# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if05317
#
_entry.id if05317
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n PHE 3   
1 n ALA 4   
1 n LEU 5   
1 n HIS 6   
1 n MET 7   
1 n LEU 8   
1 n LYS 9   
1 n GLU 10  
1 n LYS 11  
1 n LEU 12  
1 n LYS 13  
1 n VAL 14  
1 n PRO 15  
1 n PHE 16  
1 n VAL 17  
1 n ILE 18  
1 n PHE 19  
1 n LEU 20  
1 n LEU 21  
1 n PHE 22  
1 n PHE 23  
1 n ARG 24  
1 n PHE 25  
1 n THR 26  
1 n PHE 27  
1 n VAL 28  
1 n PHE 29  
1 n PRO 30  
1 n CYS 31  
1 n ASP 32  
1 n LEU 33  
1 n PRO 34  
1 n GLY 35  
1 n HIS 36  
1 n PHE 37  
1 n ASP 38  
1 n PHE 39  
1 n ASP 40  
1 n VAL 41  
1 n SER 42  
1 n ILE 43  
1 n ASP 44  
1 n GLU 45  
1 n THR 46  
1 n ILE 47  
1 n LEU 48  
1 n TYR 49  
1 n SER 50  
1 n GLY 51  
1 n CYS 52  
1 n TYR 53  
1 n ASP 54  
1 n ALA 55  
1 n ILE 56  
1 n HIS 57  
1 n LYS 58  
1 n GLY 59  
1 n PRO 60  
1 n HIS 61  
1 n ILE 62  
1 n ILE 63  
1 n GLU 64  
1 n TYR 65  
1 n VAL 66  
1 n LEU 67  
1 n THR 68  
1 n LYS 69  
1 n GLU 70  
1 n ARG 71  
1 n ALA 72  
1 n GLU 73  
1 n SER 74  
1 n THR 75  
1 n GLY 76  
1 n ILE 77  
1 n ARG 78  
1 n PRO 79  
1 n SER 80  
1 n ALA 81  
1 n ARG 82  
1 n PHE 83  
1 n THR 84  
1 n GLN 85  
1 n ASN 86  
1 n ARG 87  
1 n ASP 88  
1 n GLY 89  
1 n GLY 90  
1 n VAL 91  
1 n LEU 92  
1 n GLN 93  
1 n ASN 94  
1 n LEU 95  
1 n LEU 96  
1 n VAL 97  
1 n GLU 98  
1 n HIS 99  
1 n GLY 100 
1 n TYR 101 
1 n SER 102 
1 n LEU 103 
1 n PRO 104 
1 n SER 105 
1 n HIS 106 
1 n ASN 107 
1 n ASP 108 
1 n PHE 109 
1 n THR 110 
1 n ARG 111 
1 n SER 112 
1 n GLY 113 
1 n TYR 114 
1 n ASP 115 
1 n ARG 116 
1 n GLY 117 
1 n HIS 118 
1 n MET 119 
1 n ALA 120 
1 n PRO 121 
1 n ASN 122 
1 n ALA 123 
1 n ASP 124 
1 n PHE 125 
1 n ASN 126 
1 n ASP 127 
1 n THR 128 
1 n TYR 129 
1 n GLU 130 
1 n ASN 131 
1 n ALA 132 
1 n LEU 133 
1 n MET 134 
1 n THR 135 
1 n PHE 136 
1 n PHE 137 
1 n ILE 138 
1 n ALA 139 
1 n ASN 140 
1 n ILE 141 
1 n TRP 142 
1 n PRO 143 
1 n GLN 144 
1 n THR 145 
1 n PRO 146 
1 n ALA 147 
1 n ILE 148 
1 n ASN 149 
1 n ARG 150 
1 n VAL 151 
1 n GLU 152 
1 n TRP 153 
1 n LEU 154 
1 n ILE 155 
1 n THR 156 
1 n GLU 157 
1 n ASN 158 
1 n GLU 159 
1 n THR 160 
1 n ARG 161 
1 n ARG 162 
1 n LEU 163 
1 n ALA 164 
1 n ALA 165 
1 n GLU 166 
1 n TYR 167 
1 n LEU 168 
1 n ALA 169 
1 n VAL 170 
1 n LYS 171 
1 n VAL 172 
1 n ILE 173 
1 n ILE 174 
1 n ILE 175 
1 n VAL 176 
1 n ASP 177 
1 n GLU 178 
1 n PHE 179 
1 n THR 180 
1 n GLY 181 
1 n GLU 182 
1 n ASN 183 
1 n LEU 184 
1 n ASN 185 
1 n GLY 186 
1 n VAL 187 
1 n GLN 188 
1 n ILE 189 
1 n PRO 190 
1 n LEU 191 
1 n VAL 192 
1 n PHE 193 
1 n LYS 194 
1 n ARG 195 
1 n ARG 196 
1 n VAL 197 
1 n TYR 198 
1 n ASP 199 
1 n ALA 200 
1 n SER 201 
1 n SER 202 
1 n GLY 203 
1 n ASP 204 
1 n LEU 205 
1 n ILE 206 
1 n TYR 207 
1 n GLU 208 
1 n ILE 209 
1 n ASP 210 
1 n VAL 211 
1 n LEU 212 
1 n GLN 213 
1 n LYS 214 
1 n PRO 215 
1 n LEU 216 
1 n ASN 217 
1 n SER 218 
1 n SER 219 
1 n PHE 220 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:38:48)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.73
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n PHE . 220 A 220 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 42.232  -35.365 29.639  1.00 43.97 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 40.794  -35.264 29.306  1.00 62.33 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 40.295  -33.826 29.119  1.00 63.84 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 39.538  -33.595 28.191  1.00 60.89 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 39.918  -36.066 30.286  1.00 60.05 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 39.190  -37.181 29.538  1.00 53.75 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 38.543  -38.490 30.600  1.00 51.79 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 37.111  -37.674 31.357  1.00 43.17 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 40.754  -32.846 29.913  1.00 47.21 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 40.303  -31.436 29.838  1.00 58.90 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 40.650  -30.709 28.523  1.00 58.92 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 39.829  -29.974 27.981  1.00 58.26 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 40.886  -30.680 31.038  1.00 57.98 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 40.331  -29.397 31.126  1.00 51.47 2   A 1 
ATOM 15   N N   . PHE A 1 3   ? 41.820  -30.963 27.947  1.00 44.17 3   A 1 
ATOM 16   C CA  . PHE A 1 3   ? 42.298  -30.285 26.730  1.00 51.56 3   A 1 
ATOM 17   C C   . PHE A 1 3   ? 41.512  -30.682 25.461  1.00 54.42 3   A 1 
ATOM 18   O O   . PHE A 1 3   ? 41.221  -29.838 24.614  1.00 51.23 3   A 1 
ATOM 19   C CB  . PHE A 1 3   ? 43.805  -30.567 26.579  1.00 54.29 3   A 1 
ATOM 20   C CG  . PHE A 1 3   ? 44.587  -29.406 26.001  1.00 50.17 3   A 1 
ATOM 21   C CD1 . PHE A 1 3   ? 44.856  -29.337 24.626  1.00 45.83 3   A 1 
ATOM 22   C CD2 . PHE A 1 3   ? 45.051  -28.389 26.858  1.00 50.00 3   A 1 
ATOM 23   C CE1 . PHE A 1 3   ? 45.587  -28.256 24.105  1.00 43.80 3   A 1 
ATOM 24   C CE2 . PHE A 1 3   ? 45.780  -27.307 26.337  1.00 45.37 3   A 1 
ATOM 25   C CZ  . PHE A 1 3   ? 46.049  -27.243 24.962  1.00 48.56 3   A 1 
ATOM 26   N N   . ALA A 1 4   ? 41.098  -31.935 25.347  1.00 50.39 4   A 1 
ATOM 27   C CA  . ALA A 1 4   ? 40.310  -32.427 24.212  1.00 60.75 4   A 1 
ATOM 28   C C   . ALA A 1 4   ? 38.874  -31.859 24.200  1.00 58.95 4   A 1 
ATOM 29   O O   . ALA A 1 4   ? 38.358  -31.511 23.139  1.00 62.41 4   A 1 
ATOM 30   C CB  . ALA A 1 4   ? 40.318  -33.962 24.250  1.00 66.06 4   A 1 
ATOM 31   N N   . LEU A 1 5   ? 38.253  -31.681 25.369  1.00 40.35 5   A 1 
ATOM 32   C CA  . LEU A 1 5   ? 36.931  -31.050 25.501  1.00 48.33 5   A 1 
ATOM 33   C C   . LEU A 1 5   ? 36.962  -29.550 25.154  1.00 47.94 5   A 1 
ATOM 34   O O   . LEU A 1 5   ? 36.023  -29.048 24.538  1.00 50.76 5   A 1 
ATOM 35   C CB  . LEU A 1 5   ? 36.385  -31.260 26.929  1.00 51.94 5   A 1 
ATOM 36   C CG  . LEU A 1 5   ? 35.284  -32.332 27.004  1.00 49.66 5   A 1 
ATOM 37   C CD1 . LEU A 1 5   ? 35.792  -33.584 27.703  1.00 46.07 5   A 1 
ATOM 38   C CD2 . LEU A 1 5   ? 34.069  -31.806 27.770  1.00 57.33 5   A 1 
ATOM 39   N N   . HIS A 1 6   ? 38.023  -28.837 25.508  1.00 49.55 6   A 1 
ATOM 40   C CA  . HIS A 1 6   ? 38.189  -27.420 25.183  1.00 53.46 6   A 1 
ATOM 41   C C   . HIS A 1 6   ? 38.332  -27.203 23.665  1.00 51.43 6   A 1 
ATOM 42   O O   . HIS A 1 6   ? 37.618  -26.384 23.087  1.00 53.58 6   A 1 
ATOM 43   C CB  . HIS A 1 6   ? 39.378  -26.861 25.977  1.00 55.49 6   A 1 
ATOM 44   C CG  . HIS A 1 6   ? 39.446  -25.353 25.921  1.00 52.84 6   A 1 
ATOM 45   N ND1 . HIS A 1 6   ? 38.591  -24.476 26.548  1.00 46.28 6   A 1 
ATOM 46   C CD2 . HIS A 1 6   ? 40.359  -24.613 25.228  1.00 47.14 6   A 1 
ATOM 47   C CE1 . HIS A 1 6   ? 38.983  -23.231 26.239  1.00 46.17 6   A 1 
ATOM 48   N NE2 . HIS A 1 6   ? 40.056  -23.263 25.441  1.00 47.39 6   A 1 
ATOM 49   N N   . MET A 1 7   ? 39.144  -28.008 22.995  1.00 50.07 7   A 1 
ATOM 50   C CA  . MET A 1 7   ? 39.326  -27.972 21.533  1.00 54.63 7   A 1 
ATOM 51   C C   . MET A 1 7   ? 38.041  -28.316 20.759  1.00 53.65 7   A 1 
ATOM 52   O O   . MET A 1 7   ? 37.783  -27.735 19.705  1.00 57.35 7   A 1 
ATOM 53   C CB  . MET A 1 7   ? 40.448  -28.948 21.143  1.00 55.62 7   A 1 
ATOM 54   C CG  . MET A 1 7   ? 41.833  -28.430 21.535  1.00 51.92 7   A 1 
ATOM 55   S SD  . MET A 1 7   ? 42.440  -27.068 20.504  1.00 51.42 7   A 1 
ATOM 56   C CE  . MET A 1 7   ? 42.931  -27.959 19.008  1.00 42.51 7   A 1 
ATOM 57   N N   . LEU A 1 8   ? 37.218  -29.218 21.270  1.00 46.73 8   A 1 
ATOM 58   C CA  . LEU A 1 8   ? 35.936  -29.573 20.654  1.00 51.06 8   A 1 
ATOM 59   C C   . LEU A 1 8   ? 34.909  -28.431 20.773  1.00 49.47 8   A 1 
ATOM 60   O O   . LEU A 1 8   ? 34.175  -28.151 19.828  1.00 52.08 8   A 1 
ATOM 61   C CB  . LEU A 1 8   ? 35.421  -30.876 21.300  1.00 53.86 8   A 1 
ATOM 62   C CG  . LEU A 1 8   ? 34.401  -31.627 20.422  1.00 51.00 8   A 1 
ATOM 63   C CD1 . LEU A 1 8   ? 35.101  -32.384 19.291  1.00 47.34 8   A 1 
ATOM 64   C CD2 . LEU A 1 8   ? 33.632  -32.643 21.259  1.00 54.86 8   A 1 
ATOM 65   N N   . LYS A 1 9   ? 34.892  -27.719 21.901  1.00 50.26 9   A 1 
ATOM 66   C CA  . LYS A 1 9   ? 33.995  -26.583 22.169  1.00 54.35 9   A 1 
ATOM 67   C C   . LYS A 1 9   ? 34.318  -25.371 21.280  1.00 51.15 9   A 1 
ATOM 68   O O   . LYS A 1 9   ? 33.395  -24.740 20.772  1.00 53.87 9   A 1 
ATOM 69   C CB  . LYS A 1 9   ? 34.058  -26.261 23.673  1.00 55.59 9   A 1 
ATOM 70   C CG  . LYS A 1 9   ? 32.823  -25.493 24.175  1.00 50.71 9   A 1 
ATOM 71   C CD  . LYS A 1 9   ? 32.890  -25.288 25.696  1.00 48.48 9   A 1 
ATOM 72   C CE  . LYS A 1 9   ? 31.605  -24.626 26.210  1.00 42.82 9   A 1 
ATOM 73   N NZ  . LYS A 1 9   ? 31.627  -24.421 27.685  1.00 38.11 9   A 1 
ATOM 74   N N   . GLU A 1 10  ? 35.589  -25.083 21.048  1.00 45.59 10  A 1 
ATOM 75   C CA  . GLU A 1 10  ? 36.021  -24.011 20.137  1.00 53.00 10  A 1 
ATOM 76   C C   . GLU A 1 10  ? 35.732  -24.347 18.661  1.00 52.19 10  A 1 
ATOM 77   O O   . GLU A 1 10  ? 35.248  -23.497 17.914  1.00 51.60 10  A 1 
ATOM 78   C CB  . GLU A 1 10  ? 37.507  -23.703 20.366  1.00 53.12 10  A 1 
ATOM 79   C CG  . GLU A 1 10  ? 37.782  -23.026 21.728  1.00 49.59 10  A 1 
ATOM 80   C CD  . GLU A 1 10  ? 37.019  -21.703 21.882  1.00 49.33 10  A 1 
ATOM 81   O OE1 . GLU A 1 10  ? 36.241  -21.551 22.870  1.00 42.47 10  A 1 
ATOM 82   O OE2 . GLU A 1 10  ? 37.115  -20.871 20.969  1.00 47.80 10  A 1 
ATOM 83   N N   . LYS A 1 11  ? 35.890  -25.606 18.244  1.00 53.00 11  A 1 
ATOM 84   C CA  . LYS A 1 11  ? 35.563  -26.056 16.877  1.00 58.98 11  A 1 
ATOM 85   C C   . LYS A 1 11  ? 34.063  -26.028 16.549  1.00 57.29 11  A 1 
ATOM 86   O O   . LYS A 1 11  ? 33.728  -25.946 15.376  1.00 58.79 11  A 1 
ATOM 87   C CB  . LYS A 1 11  ? 36.146  -27.454 16.619  1.00 58.41 11  A 1 
ATOM 88   C CG  . LYS A 1 11  ? 37.656  -27.412 16.357  1.00 53.99 11  A 1 
ATOM 89   C CD  . LYS A 1 11  ? 38.168  -28.782 15.904  1.00 53.49 11  A 1 
ATOM 90   C CE  . LYS A 1 11  ? 39.663  -28.699 15.565  1.00 47.51 11  A 1 
ATOM 91   N NZ  . LYS A 1 11  ? 40.149  -29.939 14.903  1.00 42.17 11  A 1 
ATOM 92   N N   . LEU A 1 12  ? 33.167  -26.073 17.539  1.00 49.43 12  A 1 
ATOM 93   C CA  . LEU A 1 12  ? 31.719  -25.935 17.323  1.00 54.00 12  A 1 
ATOM 94   C C   . LEU A 1 12  ? 31.247  -24.469 17.263  1.00 53.15 12  A 1 
ATOM 95   O O   . LEU A 1 12  ? 30.244  -24.186 16.613  1.00 52.53 12  A 1 
ATOM 96   C CB  . LEU A 1 12  ? 30.928  -26.708 18.398  1.00 54.00 12  A 1 
ATOM 97   C CG  . LEU A 1 12  ? 30.339  -28.032 17.878  1.00 50.22 12  A 1 
ATOM 98   C CD1 . LEU A 1 12  ? 31.294  -29.199 18.114  1.00 46.81 12  A 1 
ATOM 99   C CD2 . LEU A 1 12  ? 29.018  -28.342 18.579  1.00 51.27 12  A 1 
ATOM 100  N N   . LYS A 1 13  ? 31.941  -23.529 17.908  1.00 49.15 13  A 1 
ATOM 101  C CA  . LYS A 1 13  ? 31.551  -22.105 17.914  1.00 54.26 13  A 1 
ATOM 102  C C   . LYS A 1 13  ? 31.776  -21.432 16.560  1.00 52.76 13  A 1 
ATOM 103  O O   . LYS A 1 13  ? 30.933  -20.649 16.130  1.00 53.84 13  A 1 
ATOM 104  C CB  . LYS A 1 13  ? 32.332  -21.359 18.997  1.00 53.19 13  A 1 
ATOM 105  C CG  . LYS A 1 13  ? 31.878  -21.679 20.425  1.00 49.58 13  A 1 
ATOM 106  C CD  . LYS A 1 13  ? 32.847  -20.976 21.368  1.00 48.11 13  A 1 
ATOM 107  C CE  . LYS A 1 13  ? 32.609  -21.267 22.845  1.00 43.94 13  A 1 
ATOM 108  N NZ  . LYS A 1 13  ? 33.729  -20.666 23.617  1.00 39.80 13  A 1 
ATOM 109  N N   . VAL A 1 14  ? 32.879  -21.755 15.882  1.00 48.81 14  A 1 
ATOM 110  C CA  . VAL A 1 14  ? 33.245  -21.138 14.596  1.00 54.82 14  A 1 
ATOM 111  C C   . VAL A 1 14  ? 32.194  -21.400 13.498  1.00 55.71 14  A 1 
ATOM 112  O O   . VAL A 1 14  ? 31.729  -20.421 12.909  1.00 54.42 14  A 1 
ATOM 113  C CB  . VAL A 1 14  ? 34.670  -21.547 14.169  1.00 52.46 14  A 1 
ATOM 114  C CG1 . VAL A 1 14  ? 35.054  -20.949 12.812  1.00 46.43 14  A 1 
ATOM 115  C CG2 . VAL A 1 14  ? 35.700  -21.063 15.198  1.00 50.60 14  A 1 
ATOM 116  N N   . PRO A 1 15  ? 31.736  -22.632 13.225  1.00 43.47 15  A 1 
ATOM 117  C CA  . PRO A 1 15  ? 30.713  -22.865 12.203  1.00 49.03 15  A 1 
ATOM 118  C C   . PRO A 1 15  ? 29.349  -22.283 12.591  1.00 51.93 15  A 1 
ATOM 119  O O   . PRO A 1 15  ? 28.617  -21.845 11.710  1.00 51.44 15  A 1 
ATOM 120  C CB  . PRO A 1 15  ? 30.662  -24.385 12.008  1.00 45.37 15  A 1 
ATOM 121  C CG  . PRO A 1 15  ? 31.168  -24.941 13.333  1.00 45.36 15  A 1 
ATOM 122  C CD  . PRO A 1 15  ? 32.181  -23.906 13.775  1.00 52.40 15  A 1 
ATOM 123  N N   . PHE A 1 16  ? 29.019  -22.199 13.889  1.00 41.65 16  A 1 
ATOM 124  C CA  . PHE A 1 16  ? 27.772  -21.585 14.353  1.00 47.52 16  A 1 
ATOM 125  C C   . PHE A 1 16  ? 27.768  -20.059 14.155  1.00 47.69 16  A 1 
ATOM 126  O O   . PHE A 1 16  ? 26.776  -19.500 13.692  1.00 48.85 16  A 1 
ATOM 127  C CB  . PHE A 1 16  ? 27.550  -21.969 15.820  1.00 47.85 16  A 1 
ATOM 128  C CG  . PHE A 1 16  ? 26.189  -21.572 16.352  1.00 43.64 16  A 1 
ATOM 129  C CD1 . PHE A 1 16  ? 26.049  -20.460 17.199  1.00 42.52 16  A 1 
ATOM 130  C CD2 . PHE A 1 16  ? 25.055  -22.317 15.984  1.00 43.68 16  A 1 
ATOM 131  C CE1 . PHE A 1 16  ? 24.781  -20.102 17.683  1.00 41.07 16  A 1 
ATOM 132  C CE2 . PHE A 1 16  ? 23.783  -21.953 16.465  1.00 42.86 16  A 1 
ATOM 133  C CZ  . PHE A 1 16  ? 23.648  -20.846 17.316  1.00 44.62 16  A 1 
ATOM 134  N N   . VAL A 1 17  ? 28.880  -19.377 14.427  1.00 48.16 17  A 1 
ATOM 135  C CA  . VAL A 1 17  ? 29.035  -17.932 14.174  1.00 52.87 17  A 1 
ATOM 136  C C   . VAL A 1 17  ? 29.038  -17.637 12.671  1.00 51.88 17  A 1 
ATOM 137  O O   . VAL A 1 17  ? 28.398  -16.680 12.238  1.00 53.48 17  A 1 
ATOM 138  C CB  . VAL A 1 17  ? 30.302  -17.391 14.864  1.00 52.69 17  A 1 
ATOM 139  C CG1 . VAL A 1 17  ? 30.609  -15.937 14.485  1.00 48.54 17  A 1 
ATOM 140  C CG2 . VAL A 1 17  ? 30.144  -17.439 16.389  1.00 53.82 17  A 1 
ATOM 141  N N   . ILE A 1 18  ? 29.694  -18.465 11.860  1.00 46.56 18  A 1 
ATOM 142  C CA  . ILE A 1 18  ? 29.665  -18.344 10.396  1.00 51.57 18  A 1 
ATOM 143  C C   . ILE A 1 18  ? 28.239  -18.572 9.870   1.00 52.14 18  A 1 
ATOM 144  O O   . ILE A 1 18  ? 27.770  -17.792 9.048   1.00 53.43 18  A 1 
ATOM 145  C CB  . ILE A 1 18  ? 30.710  -19.288 9.757   1.00 50.72 18  A 1 
ATOM 146  C CG1 . ILE A 1 18  ? 32.134  -18.797 10.107  1.00 47.96 18  A 1 
ATOM 147  C CG2 . ILE A 1 18  ? 30.551  -19.364 8.231   1.00 49.87 18  A 1 
ATOM 148  C CD1 . ILE A 1 18  ? 33.247  -19.786 9.742   1.00 44.96 18  A 1 
ATOM 149  N N   . PHE A 1 19  ? 27.508  -19.560 10.384  1.00 45.61 19  A 1 
ATOM 150  C CA  . PHE A 1 19  ? 26.109  -19.809 10.020  1.00 49.54 19  A 1 
ATOM 151  C C   . PHE A 1 19  ? 25.203  -18.604 10.340  1.00 49.33 19  A 1 
ATOM 152  O O   . PHE A 1 19  ? 24.415  -18.192 9.490   1.00 51.47 19  A 1 
ATOM 153  C CB  . PHE A 1 19  ? 25.640  -21.086 10.728  1.00 50.58 19  A 1 
ATOM 154  C CG  . PHE A 1 19  ? 24.241  -21.526 10.357  1.00 47.01 19  A 1 
ATOM 155  C CD1 . PHE A 1 19  ? 23.161  -21.271 11.220  1.00 45.41 19  A 1 
ATOM 156  C CD2 . PHE A 1 19  ? 24.021  -22.206 9.146   1.00 45.76 19  A 1 
ATOM 157  C CE1 . PHE A 1 19  ? 21.873  -21.709 10.875  1.00 42.86 19  A 1 
ATOM 158  C CE2 . PHE A 1 19  ? 22.730  -22.640 8.802   1.00 44.27 19  A 1 
ATOM 159  C CZ  . PHE A 1 19  ? 21.657  -22.395 9.669   1.00 45.47 19  A 1 
ATOM 160  N N   . LEU A 1 20  ? 25.367  -17.956 11.506  1.00 46.03 20  A 1 
ATOM 161  C CA  . LEU A 1 20  ? 24.641  -16.730 11.867  1.00 50.27 20  A 1 
ATOM 162  C C   . LEU A 1 20  ? 25.002  -15.526 10.977  1.00 49.65 20  A 1 
ATOM 163  O O   . LEU A 1 20  ? 24.152  -14.671 10.744  1.00 50.73 20  A 1 
ATOM 164  C CB  . LEU A 1 20  ? 24.913  -16.401 13.346  1.00 49.54 20  A 1 
ATOM 165  C CG  . LEU A 1 20  ? 24.194  -17.326 14.347  1.00 47.02 20  A 1 
ATOM 166  C CD1 . LEU A 1 20  ? 24.732  -17.055 15.753  1.00 44.05 20  A 1 
ATOM 167  C CD2 . LEU A 1 20  ? 22.686  -17.097 14.365  1.00 47.14 20  A 1 
ATOM 168  N N   . LEU A 1 21  ? 26.225  -15.447 10.449  1.00 44.76 21  A 1 
ATOM 169  C CA  . LEU A 1 21  ? 26.642  -14.397 9.509   1.00 49.60 21  A 1 
ATOM 170  C C   . LEU A 1 21  ? 26.019  -14.567 8.112   1.00 49.38 21  A 1 
ATOM 171  O O   . LEU A 1 21  ? 25.834  -13.567 7.423   1.00 49.51 21  A 1 
ATOM 172  C CB  . LEU A 1 21  ? 28.179  -14.360 9.426   1.00 48.24 21  A 1 
ATOM 173  C CG  . LEU A 1 21  ? 28.854  -13.695 10.640  1.00 45.49 21  A 1 
ATOM 174  C CD1 . LEU A 1 21  ? 30.347  -14.015 10.646  1.00 41.90 21  A 1 
ATOM 175  C CD2 . LEU A 1 21  ? 28.703  -12.175 10.609  1.00 44.67 21  A 1 
ATOM 176  N N   . PHE A 1 22  ? 25.656  -15.788 7.706   1.00 47.84 22  A 1 
ATOM 177  C CA  . PHE A 1 22  ? 24.911  -16.041 6.461   1.00 51.05 22  A 1 
ATOM 178  C C   . PHE A 1 22  ? 23.405  -15.772 6.586   1.00 50.10 22  A 1 
ATOM 179  O O   . PHE A 1 22  ? 22.753  -15.525 5.575   1.00 49.13 22  A 1 
ATOM 180  C CB  . PHE A 1 22  ? 25.189  -17.465 5.958   1.00 48.59 22  A 1 
ATOM 181  C CG  . PHE A 1 22  ? 26.554  -17.632 5.313   1.00 45.93 22  A 1 
ATOM 182  C CD1 . PHE A 1 22  ? 26.812  -17.052 4.055   1.00 42.03 22  A 1 
ATOM 183  C CD2 . PHE A 1 22  ? 27.570  -18.355 5.957   1.00 42.40 22  A 1 
ATOM 184  C CE1 . PHE A 1 22  ? 28.078  -17.185 3.460   1.00 39.54 22  A 1 
ATOM 185  C CE2 . PHE A 1 22  ? 28.839  -18.486 5.364   1.00 41.66 22  A 1 
ATOM 186  C CZ  . PHE A 1 22  ? 29.093  -17.899 4.116   1.00 43.69 22  A 1 
ATOM 187  N N   . PHE A 1 23  ? 22.850  -15.728 7.807   1.00 47.73 23  A 1 
ATOM 188  C CA  . PHE A 1 23  ? 21.485  -15.266 8.081   1.00 50.85 23  A 1 
ATOM 189  C C   . PHE A 1 23  ? 21.417  -13.737 8.241   1.00 50.19 23  A 1 
ATOM 190  O O   . PHE A 1 23  ? 20.816  -13.214 9.178   1.00 49.54 23  A 1 
ATOM 191  C CB  . PHE A 1 23  ? 20.859  -16.050 9.245   1.00 49.09 23  A 1 
ATOM 192  C CG  . PHE A 1 23  ? 20.200  -17.343 8.808   1.00 45.97 23  A 1 
ATOM 193  C CD1 . PHE A 1 23  ? 18.850  -17.340 8.416   1.00 42.89 23  A 1 
ATOM 194  C CD2 . PHE A 1 23  ? 20.930  -18.540 8.780   1.00 42.09 23  A 1 
ATOM 195  C CE1 . PHE A 1 23  ? 18.228  -18.532 8.013   1.00 39.35 23  A 1 
ATOM 196  C CE2 . PHE A 1 23  ? 20.311  -19.730 8.370   1.00 40.97 23  A 1 
ATOM 197  C CZ  . PHE A 1 23  ? 18.957  -19.730 7.993   1.00 41.74 23  A 1 
ATOM 198  N N   . ARG A 1 24  ? 22.013  -12.984 7.315   1.00 48.82 24  A 1 
ATOM 199  C CA  . ARG A 1 24  ? 21.632  -11.587 7.101   1.00 51.34 24  A 1 
ATOM 200  C C   . ARG A 1 24  ? 20.259  -11.606 6.426   1.00 50.59 24  A 1 
ATOM 201  O O   . ARG A 1 24  ? 20.167  -11.524 5.206   1.00 51.91 24  A 1 
ATOM 202  C CB  . ARG A 1 24  ? 22.685  -10.854 6.246   1.00 48.81 24  A 1 
ATOM 203  C CG  . ARG A 1 24  ? 24.033  -10.638 6.949   1.00 44.72 24  A 1 
ATOM 204  C CD  . ARG A 1 24  ? 23.991  -9.468  7.937   1.00 44.82 24  A 1 
ATOM 205  N NE  . ARG A 1 24  ? 25.330  -9.155  8.458   1.00 37.64 24  A 1 
ATOM 206  C CZ  . ARG A 1 24  ? 25.665  -8.095  9.167   1.00 35.00 24  A 1 
ATOM 207  N NH1 . ARG A 1 24  ? 24.795  -7.183  9.500   1.00 33.23 24  A 1 
ATOM 208  N NH2 . ARG A 1 24  ? 26.901  -7.920  9.549   1.00 31.85 24  A 1 
ATOM 209  N N   . PHE A 1 25  ? 19.191  -11.734 7.212   1.00 45.90 25  A 1 
ATOM 210  C CA  . PHE A 1 25  ? 17.873  -11.321 6.757   1.00 49.78 25  A 1 
ATOM 211  C C   . PHE A 1 25  ? 17.967  -9.817  6.508   1.00 49.15 25  A 1 
ATOM 212  O O   . PHE A 1 25  ? 17.928  -9.010  7.435   1.00 48.29 25  A 1 
ATOM 213  C CB  . PHE A 1 25  ? 16.789  -11.675 7.788   1.00 47.79 25  A 1 
ATOM 214  C CG  . PHE A 1 25  ? 16.452  -13.155 7.846   1.00 44.27 25  A 1 
ATOM 215  C CD1 . PHE A 1 25  ? 15.564  -13.711 6.909   1.00 41.40 25  A 1 
ATOM 216  C CD2 . PHE A 1 25  ? 17.022  -13.974 8.835   1.00 39.98 25  A 1 
ATOM 217  C CE1 . PHE A 1 25  ? 15.237  -15.076 6.966   1.00 36.55 25  A 1 
ATOM 218  C CE2 . PHE A 1 25  ? 16.702  -15.342 8.888   1.00 38.39 25  A 1 
ATOM 219  C CZ  . PHE A 1 25  ? 15.806  -15.892 7.957   1.00 39.28 25  A 1 
ATOM 220  N N   . THR A 1 26  ? 18.172  -9.434  5.257   1.00 50.36 26  A 1 
ATOM 221  C CA  . THR A 1 26  ? 17.876  -8.081  4.824   1.00 53.30 26  A 1 
ATOM 222  C C   . THR A 1 26  ? 16.369  -7.945  4.952   1.00 52.68 26  A 1 
ATOM 223  O O   . THR A 1 26  ? 15.627  -8.447  4.112   1.00 52.13 26  A 1 
ATOM 224  C CB  . THR A 1 26  ? 18.342  -7.826  3.380   1.00 50.84 26  A 1 
ATOM 225  O OG1 . THR A 1 26  ? 17.932  -8.873  2.526   1.00 47.02 26  A 1 
ATOM 226  C CG2 . THR A 1 26  ? 19.863  -7.743  3.296   1.00 48.88 26  A 1 
ATOM 227  N N   . PHE A 1 27  ? 15.901  -7.322  6.038   1.00 50.06 27  A 1 
ATOM 228  C CA  . PHE A 1 27  ? 14.552  -6.787  6.091   1.00 54.00 27  A 1 
ATOM 229  C C   . PHE A 1 27  ? 14.508  -5.687  5.036   1.00 54.61 27  A 1 
ATOM 230  O O   . PHE A 1 27  ? 14.954  -4.571  5.277   1.00 54.14 27  A 1 
ATOM 231  C CB  . PHE A 1 27  ? 14.220  -6.269  7.501   1.00 51.18 27  A 1 
ATOM 232  C CG  . PHE A 1 27  ? 13.943  -7.372  8.507   1.00 47.35 27  A 1 
ATOM 233  C CD1 . PHE A 1 27  ? 12.645  -7.905  8.621   1.00 44.26 27  A 1 
ATOM 234  C CD2 . PHE A 1 27  ? 14.971  -7.870  9.328   1.00 42.63 27  A 1 
ATOM 235  C CE1 . PHE A 1 27  ? 12.378  -8.925  9.552   1.00 37.96 27  A 1 
ATOM 236  C CE2 . PHE A 1 27  ? 14.705  -8.896  10.255  1.00 40.12 27  A 1 
ATOM 237  C CZ  . PHE A 1 27  ? 13.407  -9.420  10.370  1.00 40.66 27  A 1 
ATOM 238  N N   . VAL A 1 28  ? 14.083  -6.049  3.828   1.00 59.35 28  A 1 
ATOM 239  C CA  . VAL A 1 28  ? 13.761  -5.086  2.783   1.00 63.13 28  A 1 
ATOM 240  C C   . VAL A 1 28  ? 12.429  -4.486  3.203   1.00 63.97 28  A 1 
ATOM 241  O O   . VAL A 1 28  ? 11.447  -5.219  3.347   1.00 62.19 28  A 1 
ATOM 242  C CB  . VAL A 1 28  ? 13.707  -5.751  1.395   1.00 59.65 28  A 1 
ATOM 243  C CG1 . VAL A 1 28  ? 13.394  -4.739  0.294   1.00 52.11 28  A 1 
ATOM 244  C CG2 . VAL A 1 28  ? 15.053  -6.398  1.037   1.00 56.96 28  A 1 
ATOM 245  N N   . PHE A 1 29  ? 12.409  -3.180  3.481   1.00 69.74 29  A 1 
ATOM 246  C CA  . PHE A 1 29  ? 11.144  -2.505  3.717   1.00 72.89 29  A 1 
ATOM 247  C C   . PHE A 1 29  ? 10.345  -2.520  2.411   1.00 76.08 29  A 1 
ATOM 248  O O   . PHE A 1 29  ? 10.947  -2.484  1.333   1.00 73.30 29  A 1 
ATOM 249  C CB  . PHE A 1 29  ? 11.378  -1.093  4.271   1.00 68.06 29  A 1 
ATOM 250  C CG  . PHE A 1 29  ? 11.903  -1.085  5.693   1.00 63.65 29  A 1 
ATOM 251  C CD1 . PHE A 1 29  ? 11.003  -1.172  6.774   1.00 60.24 29  A 1 
ATOM 252  C CD2 . PHE A 1 29  ? 13.285  -1.013  5.946   1.00 57.93 29  A 1 
ATOM 253  C CE1 . PHE A 1 29  ? 11.481  -1.184  8.096   1.00 51.42 29  A 1 
ATOM 254  C CE2 . PHE A 1 29  ? 13.765  -1.028  7.268   1.00 52.33 29  A 1 
ATOM 255  C CZ  . PHE A 1 29  ? 12.860  -1.113  8.343   1.00 53.25 29  A 1 
ATOM 256  N N   . PRO A 1 30  ? 9.012   -2.582  2.442   1.00 72.08 30  A 1 
ATOM 257  C CA  . PRO A 1 30  ? 8.204   -2.680  1.225   1.00 72.90 30  A 1 
ATOM 258  C C   . PRO A 1 30  ? 8.540   -1.629  0.162   1.00 77.06 30  A 1 
ATOM 259  O O   . PRO A 1 30  ? 8.489   -1.931  -1.025  1.00 74.83 30  A 1 
ATOM 260  C CB  . PRO A 1 30  ? 6.761   -2.559  1.708   1.00 69.24 30  A 1 
ATOM 261  C CG  . PRO A 1 30  ? 6.822   -3.161  3.113   1.00 65.11 30  A 1 
ATOM 262  C CD  . PRO A 1 30  ? 8.179   -2.710  3.623   1.00 68.94 30  A 1 
ATOM 263  N N   . CYS A 1 31  ? 8.954   -0.423  0.572   1.00 81.52 31  A 1 
ATOM 264  C CA  . CYS A 1 31  ? 9.368   0.649   -0.331  1.00 86.84 31  A 1 
ATOM 265  C C   . CYS A 1 31  ? 10.835  0.580   -0.796  1.00 89.96 31  A 1 
ATOM 266  O O   . CYS A 1 31  ? 11.215  1.316   -1.704  1.00 87.41 31  A 1 
ATOM 267  C CB  . CYS A 1 31  ? 9.005   2.001   0.288   1.00 83.77 31  A 1 
ATOM 268  S SG  . CYS A 1 31  ? 7.675   2.773   -0.657  1.00 81.35 31  A 1 
ATOM 269  N N   . ASP A 1 32  ? 11.644  -0.335  -0.261  1.00 89.93 32  A 1 
ATOM 270  C CA  . ASP A 1 32  ? 13.015  -0.572  -0.740  1.00 90.56 32  A 1 
ATOM 271  C C   . ASP A 1 32  ? 13.052  -1.462  -1.999  1.00 92.03 32  A 1 
ATOM 272  O O   . ASP A 1 32  ? 14.124  -1.747  -2.546  1.00 89.86 32  A 1 
ATOM 273  C CB  . ASP A 1 32  ? 13.872  -1.205  0.368   1.00 87.67 32  A 1 
ATOM 274  C CG  . ASP A 1 32  ? 14.066  -0.349  1.620   1.00 80.83 32  A 1 
ATOM 275  O OD1 . ASP A 1 32  ? 14.150  0.887   1.498   1.00 76.56 32  A 1 
ATOM 276  O OD2 . ASP A 1 32  ? 14.219  -0.971  2.698   1.00 76.41 32  A 1 
ATOM 277  N N   . LEU A 1 33  ? 11.895  -1.949  -2.469  1.00 91.47 33  A 1 
ATOM 278  C CA  . LEU A 1 33  ? 11.795  -2.757  -3.675  1.00 92.29 33  A 1 
ATOM 279  C C   . LEU A 1 33  ? 12.044  -1.898  -4.927  1.00 93.60 33  A 1 
ATOM 280  O O   . LEU A 1 33  ? 11.601  -0.752  -4.995  1.00 93.38 33  A 1 
ATOM 281  C CB  . LEU A 1 33  ? 10.424  -3.453  -3.746  1.00 90.83 33  A 1 
ATOM 282  C CG  . LEU A 1 33  ? 10.158  -4.489  -2.641  1.00 86.52 33  A 1 
ATOM 283  C CD1 . LEU A 1 33  ? 8.714   -4.989  -2.741  1.00 82.44 33  A 1 
ATOM 284  C CD2 . LEU A 1 33  ? 11.083  -5.705  -2.753  1.00 81.55 33  A 1 
ATOM 285  N N   . PRO A 1 34  ? 12.686  -2.439  -5.977  1.00 93.50 34  A 1 
ATOM 286  C CA  . PRO A 1 34  ? 12.838  -1.731  -7.242  1.00 93.84 34  A 1 
ATOM 287  C C   . PRO A 1 34  ? 11.489  -1.265  -7.803  1.00 94.85 34  A 1 
ATOM 288  O O   . PRO A 1 34  ? 10.547  -2.050  -7.892  1.00 93.98 34  A 1 
ATOM 289  C CB  . PRO A 1 34  ? 13.523  -2.717  -8.193  1.00 92.12 34  A 1 
ATOM 290  C CG  . PRO A 1 34  ? 14.263  -3.662  -7.245  1.00 88.98 34  A 1 
ATOM 291  C CD  . PRO A 1 34  ? 13.342  -3.734  -6.033  1.00 91.62 34  A 1 
ATOM 292  N N   . GLY A 1 35  ? 11.409  0.008   -8.225  1.00 95.16 35  A 1 
ATOM 293  C CA  . GLY A 1 35  ? 10.176  0.596   -8.755  1.00 95.66 35  A 1 
ATOM 294  C C   . GLY A 1 35  ? 9.141   0.972   -7.694  1.00 96.29 35  A 1 
ATOM 295  O O   . GLY A 1 35  ? 8.011   1.286   -8.060  1.00 95.58 35  A 1 
ATOM 296  N N   . HIS A 1 36  ? 9.507   0.969   -6.413  1.00 96.08 36  A 1 
ATOM 297  C CA  . HIS A 1 36  ? 8.657   1.411   -5.313  1.00 96.28 36  A 1 
ATOM 298  C C   . HIS A 1 36  ? 9.142   2.758   -4.771  1.00 96.19 36  A 1 
ATOM 299  O O   . HIS A 1 36  ? 10.341  2.996   -4.687  1.00 95.27 36  A 1 
ATOM 300  C CB  . HIS A 1 36  ? 8.584   0.333   -4.230  1.00 95.68 36  A 1 
ATOM 301  C CG  . HIS A 1 36  ? 7.875   -0.920  -4.690  1.00 94.57 36  A 1 
ATOM 302  N ND1 . HIS A 1 36  ? 8.256   -1.744  -5.725  1.00 85.41 36  A 1 
ATOM 303  C CD2 . HIS A 1 36  ? 6.718   -1.435  -4.174  1.00 86.51 36  A 1 
ATOM 304  C CE1 . HIS A 1 36  ? 7.347   -2.721  -5.833  1.00 87.39 36  A 1 
ATOM 305  N NE2 . HIS A 1 36  ? 6.393   -2.582  -4.904  1.00 88.60 36  A 1 
ATOM 306  N N   . PHE A 1 37  ? 8.198   3.635   -4.429  1.00 96.53 37  A 1 
ATOM 307  C CA  . PHE A 1 37  ? 8.473   5.012   -4.035  1.00 96.48 37  A 1 
ATOM 308  C C   . PHE A 1 37  ? 7.565   5.429   -2.881  1.00 96.28 37  A 1 
ATOM 309  O O   . PHE A 1 37  ? 6.346   5.256   -2.961  1.00 95.50 37  A 1 
ATOM 310  C CB  . PHE A 1 37  ? 8.270   5.941   -5.243  1.00 96.59 37  A 1 
ATOM 311  C CG  . PHE A 1 37  ? 9.157   5.619   -6.431  1.00 96.75 37  A 1 
ATOM 312  C CD1 . PHE A 1 37  ? 10.430  6.206   -6.546  1.00 95.86 37  A 1 
ATOM 313  C CD2 . PHE A 1 37  ? 8.725   4.704   -7.409  1.00 96.16 37  A 1 
ATOM 314  C CE1 . PHE A 1 37  ? 11.263  5.883   -7.631  1.00 95.76 37  A 1 
ATOM 315  C CE2 . PHE A 1 37  ? 9.562   4.376   -8.492  1.00 95.82 37  A 1 
ATOM 316  C CZ  . PHE A 1 37  ? 10.830  4.969   -8.603  1.00 95.97 37  A 1 
ATOM 317  N N   . ASP A 1 38  ? 8.148   6.025   -1.842  1.00 96.22 38  A 1 
ATOM 318  C CA  . ASP A 1 38  ? 7.375   6.621   -0.758  1.00 96.00 38  A 1 
ATOM 319  C C   . ASP A 1 38  ? 6.554   7.806   -1.268  1.00 96.18 38  A 1 
ATOM 320  O O   . ASP A 1 38  ? 7.003   8.588   -2.116  1.00 95.52 38  A 1 
ATOM 321  C CB  . ASP A 1 38  ? 8.293   7.071   0.388   1.00 94.88 38  A 1 
ATOM 322  C CG  . ASP A 1 38  ? 8.937   5.886   1.111   1.00 91.02 38  A 1 
ATOM 323  O OD1 . ASP A 1 38  ? 8.183   4.962   1.494   1.00 86.96 38  A 1 
ATOM 324  O OD2 . ASP A 1 38  ? 10.175  5.914   1.272   1.00 85.65 38  A 1 
ATOM 325  N N   . PHE A 1 39  ? 5.344   7.960   -0.721  1.00 95.90 39  A 1 
ATOM 326  C CA  . PHE A 1 39  ? 4.511   9.133   -0.946  1.00 95.92 39  A 1 
ATOM 327  C C   . PHE A 1 39  ? 3.739   9.506   0.316   1.00 96.13 39  A 1 
ATOM 328  O O   . PHE A 1 39  ? 3.385   8.649   1.123   1.00 95.72 39  A 1 
ATOM 329  C CB  . PHE A 1 39  ? 3.564   8.907   -2.140  1.00 95.41 39  A 1 
ATOM 330  C CG  . PHE A 1 39  ? 2.380   8.001   -1.850  1.00 95.49 39  A 1 
ATOM 331  C CD1 . PHE A 1 39  ? 2.505   6.604   -1.963  1.00 94.05 39  A 1 
ATOM 332  C CD2 . PHE A 1 39  ? 1.156   8.554   -1.426  1.00 94.25 39  A 1 
ATOM 333  C CE1 . PHE A 1 39  ? 1.423   5.768   -1.644  1.00 92.87 39  A 1 
ATOM 334  C CE2 . PHE A 1 39  ? 0.070   7.716   -1.105  1.00 93.14 39  A 1 
ATOM 335  C CZ  . PHE A 1 39  ? 0.205   6.322   -1.208  1.00 93.21 39  A 1 
ATOM 336  N N   . ASP A 1 40  ? 3.402   10.790  0.428   1.00 96.06 40  A 1 
ATOM 337  C CA  . ASP A 1 40  ? 2.438   11.304  1.388   1.00 96.07 40  A 1 
ATOM 338  C C   . ASP A 1 40  ? 1.528   12.343  0.740   1.00 96.67 40  A 1 
ATOM 339  O O   . ASP A 1 40  ? 1.857   12.964  -0.273  1.00 95.70 40  A 1 
ATOM 340  C CB  . ASP A 1 40  ? 3.153   11.837  2.639   1.00 93.58 40  A 1 
ATOM 341  C CG  . ASP A 1 40  ? 3.978   13.091  2.367   1.00 88.49 40  A 1 
ATOM 342  O OD1 . ASP A 1 40  ? 5.181   12.936  2.064   1.00 80.65 40  A 1 
ATOM 343  O OD2 . ASP A 1 40  ? 3.402   14.194  2.485   1.00 80.72 40  A 1 
ATOM 344  N N   . VAL A 1 41  ? 0.341   12.502  1.312   1.00 96.22 41  A 1 
ATOM 345  C CA  . VAL A 1 41  ? -0.626  13.520  0.918   1.00 96.44 41  A 1 
ATOM 346  C C   . VAL A 1 41  ? -1.052  14.268  2.166   1.00 96.47 41  A 1 
ATOM 347  O O   . VAL A 1 41  ? -1.582  13.671  3.105   1.00 95.96 41  A 1 
ATOM 348  C CB  . VAL A 1 41  ? -1.829  12.910  0.185   1.00 96.21 41  A 1 
ATOM 349  C CG1 . VAL A 1 41  ? -2.841  13.989  -0.210  1.00 94.13 41  A 1 
ATOM 350  C CG2 . VAL A 1 41  ? -1.386  12.202  -1.101  1.00 94.20 41  A 1 
ATOM 351  N N   . SER A 1 42  ? -0.845  15.583  2.155   1.00 96.64 42  A 1 
ATOM 352  C CA  . SER A 1 42  ? -1.060  16.454  3.304   1.00 96.49 42  A 1 
ATOM 353  C C   . SER A 1 42  ? -1.889  17.690  2.954   1.00 96.32 42  A 1 
ATOM 354  O O   . SER A 1 42  ? -1.977  18.119  1.798   1.00 95.51 42  A 1 
ATOM 355  C CB  . SER A 1 42  ? 0.285   16.816  3.946   1.00 95.67 42  A 1 
ATOM 356  O OG  . SER A 1 42  ? 1.141   17.460  3.024   1.00 89.86 42  A 1 
ATOM 357  N N   . ILE A 1 43  ? -2.527  18.262  3.980   1.00 95.61 43  A 1 
ATOM 358  C CA  . ILE A 1 43  ? -3.138  19.597  3.964   1.00 95.33 43  A 1 
ATOM 359  C C   . ILE A 1 43  ? -2.548  20.368  5.142   1.00 94.55 43  A 1 
ATOM 360  O O   . ILE A 1 43  ? -2.571  19.864  6.262   1.00 92.15 43  A 1 
ATOM 361  C CB  . ILE A 1 43  ? -4.681  19.522  4.054   1.00 94.77 43  A 1 
ATOM 362  C CG1 . ILE A 1 43  ? -5.257  18.829  2.802   1.00 92.08 43  A 1 
ATOM 363  C CG2 . ILE A 1 43  ? -5.284  20.935  4.207   1.00 91.70 43  A 1 
ATOM 364  C CD1 . ILE A 1 43  ? -6.776  18.634  2.844   1.00 90.22 43  A 1 
ATOM 365  N N   . ASP A 1 44  ? -2.042  21.574  4.897   1.00 93.62 44  A 1 
ATOM 366  C CA  . ASP A 1 44  ? -1.466  22.450  5.928   1.00 92.49 44  A 1 
ATOM 367  C C   . ASP A 1 44  ? -0.488  21.706  6.868   1.00 91.99 44  A 1 
ATOM 368  O O   . ASP A 1 44  ? -0.630  21.714  8.086   1.00 86.20 44  A 1 
ATOM 369  C CB  . ASP A 1 44  ? -2.587  23.206  6.672   1.00 90.95 44  A 1 
ATOM 370  C CG  . ASP A 1 44  ? -3.476  24.034  5.737   1.00 87.29 44  A 1 
ATOM 371  O OD1 . ASP A 1 44  ? -2.950  24.546  4.719   1.00 82.46 44  A 1 
ATOM 372  O OD2 . ASP A 1 44  ? -4.684  24.157  6.036   1.00 83.21 44  A 1 
ATOM 373  N N   . GLU A 1 45  ? 0.473   20.990  6.273   1.00 91.55 45  A 1 
ATOM 374  C CA  . GLU A 1 45  ? 1.500   20.178  6.961   1.00 91.58 45  A 1 
ATOM 375  C C   . GLU A 1 45  ? 0.967   18.949  7.737   1.00 92.37 45  A 1 
ATOM 376  O O   . GLU A 1 45  ? 1.744   18.176  8.289   1.00 89.08 45  A 1 
ATOM 377  C CB  . GLU A 1 45  ? 2.419   21.057  7.834   1.00 89.98 45  A 1 
ATOM 378  C CG  . GLU A 1 45  ? 3.021   22.257  7.072   1.00 84.26 45  A 1 
ATOM 379  C CD  . GLU A 1 45  ? 3.916   23.154  7.949   1.00 78.43 45  A 1 
ATOM 380  O OE1 . GLU A 1 45  ? 4.546   24.070  7.367   1.00 70.88 45  A 1 
ATOM 381  O OE2 . GLU A 1 45  ? 3.968   22.959  9.185   1.00 71.92 45  A 1 
ATOM 382  N N   . THR A 1 46  ? -0.346  18.718  7.737   1.00 94.76 46  A 1 
ATOM 383  C CA  . THR A 1 46  ? -0.953  17.528  8.345   1.00 94.86 46  A 1 
ATOM 384  C C   . THR A 1 46  ? -1.081  16.416  7.309   1.00 95.70 46  A 1 
ATOM 385  O O   . THR A 1 46  ? -1.828  16.551  6.341   1.00 94.48 46  A 1 
ATOM 386  C CB  . THR A 1 46  ? -2.320  17.848  8.957   1.00 93.39 46  A 1 
ATOM 387  O OG1 . THR A 1 46  ? -2.183  18.882  9.899   1.00 87.51 46  A 1 
ATOM 388  C CG2 . THR A 1 46  ? -2.918  16.650  9.696   1.00 87.01 46  A 1 
ATOM 389  N N   . ILE A 1 47  ? -0.395  15.298  7.531   1.00 95.38 47  A 1 
ATOM 390  C CA  . ILE A 1 47  ? -0.493  14.110  6.674   1.00 95.86 47  A 1 
ATOM 391  C C   . ILE A 1 47  ? -1.888  13.487  6.830   1.00 95.95 47  A 1 
ATOM 392  O O   . ILE A 1 47  ? -2.295  13.098  7.922   1.00 94.93 47  A 1 
ATOM 393  C CB  . ILE A 1 47  ? 0.637   13.100  6.980   1.00 95.40 47  A 1 
ATOM 394  C CG1 . ILE A 1 47  ? 2.025   13.740  6.729   1.00 92.93 47  A 1 
ATOM 395  C CG2 . ILE A 1 47  ? 0.467   11.833  6.119   1.00 92.91 47  A 1 
ATOM 396  C CD1 . ILE A 1 47  ? 3.213   12.858  7.134   1.00 87.66 47  A 1 
ATOM 397  N N   . LEU A 1 48  ? -2.618  13.384  5.719   1.00 96.25 48  A 1 
ATOM 398  C CA  . LEU A 1 48  ? -3.907  12.693  5.653   1.00 96.39 48  A 1 
ATOM 399  C C   . LEU A 1 48  ? -3.705  11.186  5.510   1.00 96.75 48  A 1 
ATOM 400  O O   . LEU A 1 48  ? -4.342  10.400  6.213   1.00 96.25 48  A 1 
ATOM 401  C CB  . LEU A 1 48  ? -4.726  13.229  4.472   1.00 96.11 48  A 1 
ATOM 402  C CG  . LEU A 1 48  ? -5.125  14.707  4.554   1.00 93.60 48  A 1 
ATOM 403  C CD1 . LEU A 1 48  ? -5.967  15.029  3.316   1.00 90.64 48  A 1 
ATOM 404  C CD2 . LEU A 1 48  ? -5.964  15.012  5.796   1.00 90.53 48  A 1 
ATOM 405  N N   . TYR A 1 49  ? -2.829  10.796  4.588   1.00 96.74 49  A 1 
ATOM 406  C CA  . TYR A 1 49  ? -2.428  9.423   4.325   1.00 96.87 49  A 1 
ATOM 407  C C   . TYR A 1 49  ? -1.052  9.402   3.660   1.00 96.86 49  A 1 
ATOM 408  O O   . TYR A 1 49  ? -0.643  10.364  3.015   1.00 96.22 49  A 1 
ATOM 409  C CB  . TYR A 1 49  ? -3.477  8.712   3.461   1.00 96.63 49  A 1 
ATOM 410  C CG  . TYR A 1 49  ? -3.725  9.320   2.091   1.00 96.62 49  A 1 
ATOM 411  C CD1 . TYR A 1 49  ? -4.709  10.314  1.926   1.00 95.16 49  A 1 
ATOM 412  C CD2 . TYR A 1 49  ? -2.988  8.877   0.979   1.00 95.57 49  A 1 
ATOM 413  C CE1 . TYR A 1 49  ? -4.967  10.851  0.654   1.00 94.56 49  A 1 
ATOM 414  C CE2 . TYR A 1 49  ? -3.240  9.412   -0.296  1.00 94.68 49  A 1 
ATOM 415  C CZ  . TYR A 1 49  ? -4.235  10.397  -0.462  1.00 95.05 49  A 1 
ATOM 416  O OH  . TYR A 1 49  ? -4.488  10.899  -1.696  1.00 93.75 49  A 1 
ATOM 417  N N   . SER A 1 50  ? -0.370  8.281   3.803   1.00 96.43 50  A 1 
ATOM 418  C CA  . SER A 1 50  ? 0.942   8.042   3.209   1.00 96.38 50  A 1 
ATOM 419  C C   . SER A 1 50  ? 1.058   6.589   2.775   1.00 96.29 50  A 1 
ATOM 420  O O   . SER A 1 50  ? 0.162   5.773   3.025   1.00 95.66 50  A 1 
ATOM 421  C CB  . SER A 1 50  ? 2.040   8.421   4.208   1.00 95.89 50  A 1 
ATOM 422  O OG  . SER A 1 50  ? 1.953   7.638   5.384   1.00 93.00 50  A 1 
ATOM 423  N N   . GLY A 1 51  ? 2.138   6.240   2.115   1.00 95.92 51  A 1 
ATOM 424  C CA  . GLY A 1 51  ? 2.393   4.854   1.782   1.00 95.59 51  A 1 
ATOM 425  C C   . GLY A 1 51  ? 3.517   4.653   0.791   1.00 95.93 51  A 1 
ATOM 426  O O   . GLY A 1 51  ? 4.381   5.506   0.592   1.00 95.17 51  A 1 
ATOM 427  N N   . CYS A 1 52  ? 3.466   3.489   0.171   1.00 96.11 52  A 1 
ATOM 428  C CA  . CYS A 1 52  ? 4.412   3.026   -0.818  1.00 96.14 52  A 1 
ATOM 429  C C   . CYS A 1 52  ? 3.712   2.864   -2.167  1.00 96.01 52  A 1 
ATOM 430  O O   . CYS A 1 52  ? 2.726   2.134   -2.272  1.00 94.18 52  A 1 
ATOM 431  C CB  . CYS A 1 52  ? 4.985   1.703   -0.316  1.00 94.80 52  A 1 
ATOM 432  S SG  . CYS A 1 52  ? 6.407   1.208   -1.287  1.00 89.52 52  A 1 
ATOM 433  N N   . TYR A 1 53  ? 4.195   3.549   -3.200  1.00 96.05 53  A 1 
ATOM 434  C CA  . TYR A 1 53  ? 3.660   3.468   -4.553  1.00 96.12 53  A 1 
ATOM 435  C C   . TYR A 1 53  ? 4.469   2.481   -5.397  1.00 96.22 53  A 1 
ATOM 436  O O   . TYR A 1 53  ? 5.677   2.645   -5.555  1.00 95.73 53  A 1 
ATOM 437  C CB  . TYR A 1 53  ? 3.638   4.863   -5.177  1.00 95.74 53  A 1 
ATOM 438  C CG  . TYR A 1 53  ? 2.972   4.887   -6.536  1.00 95.53 53  A 1 
ATOM 439  C CD1 . TYR A 1 53  ? 3.739   4.779   -7.712  1.00 94.18 53  A 1 
ATOM 440  C CD2 . TYR A 1 53  ? 1.570   4.973   -6.620  1.00 94.39 53  A 1 
ATOM 441  C CE1 . TYR A 1 53  ? 3.103   4.753   -8.967  1.00 93.55 53  A 1 
ATOM 442  C CE2 . TYR A 1 53  ? 0.933   4.943   -7.873  1.00 93.42 53  A 1 
ATOM 443  C CZ  . TYR A 1 53  ? 1.698   4.829   -9.048  1.00 93.72 53  A 1 
ATOM 444  O OH  . TYR A 1 53  ? 1.079   4.780   -10.255 1.00 92.25 53  A 1 
ATOM 445  N N   . ASP A 1 54  ? 3.795   1.502   -5.986  1.00 95.81 54  A 1 
ATOM 446  C CA  . ASP A 1 54  ? 4.348   0.567   -6.965  1.00 95.53 54  A 1 
ATOM 447  C C   . ASP A 1 54  ? 4.194   1.154   -8.378  1.00 95.48 54  A 1 
ATOM 448  O O   . ASP A 1 54  ? 3.103   1.191   -8.957  1.00 94.54 54  A 1 
ATOM 449  C CB  . ASP A 1 54  ? 3.661   -0.788  -6.797  1.00 94.79 54  A 1 
ATOM 450  C CG  . ASP A 1 54  ? 4.166   -1.859  -7.766  1.00 94.19 54  A 1 
ATOM 451  O OD1 . ASP A 1 54  ? 4.855   -1.528  -8.758  1.00 92.14 54  A 1 
ATOM 452  O OD2 . ASP A 1 54  ? 3.795   -3.029  -7.550  1.00 91.13 54  A 1 
ATOM 453  N N   . ALA A 1 55  ? 5.292   1.638   -8.932  1.00 95.59 55  A 1 
ATOM 454  C CA  . ALA A 1 55  ? 5.329   2.250   -10.255 1.00 95.70 55  A 1 
ATOM 455  C C   . ALA A 1 55  ? 5.230   1.230   -11.401 1.00 95.19 55  A 1 
ATOM 456  O O   . ALA A 1 55  ? 4.841   1.596   -12.514 1.00 94.26 55  A 1 
ATOM 457  C CB  . ALA A 1 55  ? 6.609   3.077   -10.351 1.00 95.98 55  A 1 
ATOM 458  N N   . ILE A 1 56  ? 5.556   -0.041  -11.149 1.00 95.05 56  A 1 
ATOM 459  C CA  . ILE A 1 56  ? 5.460   -1.130  -12.130 1.00 94.29 56  A 1 
ATOM 460  C C   . ILE A 1 56  ? 3.984   -1.433  -12.398 1.00 93.56 56  A 1 
ATOM 461  O O   . ILE A 1 56  ? 3.553   -1.478  -13.554 1.00 92.17 56  A 1 
ATOM 462  C CB  . ILE A 1 56  ? 6.236   -2.375  -11.632 1.00 94.06 56  A 1 
ATOM 463  C CG1 . ILE A 1 56  ? 7.729   -2.032  -11.410 1.00 92.73 56  A 1 
ATOM 464  C CG2 . ILE A 1 56  ? 6.078   -3.541  -12.622 1.00 92.55 56  A 1 
ATOM 465  C CD1 . ILE A 1 56  ? 8.555   -3.160  -10.775 1.00 84.75 56  A 1 
ATOM 466  N N   . HIS A 1 57  ? 3.192   -1.558  -11.337 1.00 93.75 57  A 1 
ATOM 467  C CA  . HIS A 1 57  ? 1.757   -1.864  -11.409 1.00 92.92 57  A 1 
ATOM 468  C C   . HIS A 1 57  ? 0.859   -0.618  -11.389 1.00 92.12 57  A 1 
ATOM 469  O O   . HIS A 1 57  ? -0.365  -0.727  -11.503 1.00 90.39 57  A 1 
ATOM 470  C CB  . HIS A 1 57  ? 1.420   -2.862  -10.304 1.00 92.94 57  A 1 
ATOM 471  C CG  . HIS A 1 57  ? 2.267   -4.114  -10.370 1.00 92.51 57  A 1 
ATOM 472  N ND1 . HIS A 1 57  ? 3.310   -4.412  -9.540  1.00 84.01 57  A 1 
ATOM 473  C CD2 . HIS A 1 57  ? 2.167   -5.138  -11.274 1.00 85.47 57  A 1 
ATOM 474  C CE1 . HIS A 1 57  ? 3.828   -5.587  -9.923  1.00 86.74 57  A 1 
ATOM 475  N NE2 . HIS A 1 57  ? 3.165   -6.075  -10.987 1.00 88.20 57  A 1 
ATOM 476  N N   . LYS A 1 58  ? 1.449   0.584   -11.313 1.00 92.57 58  A 1 
ATOM 477  C CA  . LYS A 1 58  ? 0.796   1.904   -11.358 1.00 92.71 58  A 1 
ATOM 478  C C   . LYS A 1 58  ? -0.283  2.107   -10.295 1.00 92.46 58  A 1 
ATOM 479  O O   . LYS A 1 58  ? -1.375  2.613   -10.586 1.00 89.75 58  A 1 
ATOM 480  C CB  . LYS A 1 58  ? 0.294   2.227   -12.770 1.00 92.10 58  A 1 
ATOM 481  C CG  . LYS A 1 58  ? 1.405   2.267   -13.816 1.00 90.63 58  A 1 
ATOM 482  C CD  . LYS A 1 58  ? 0.807   2.805   -15.115 1.00 87.64 58  A 1 
ATOM 483  C CE  . LYS A 1 58  ? 1.877   2.918   -16.193 1.00 83.82 58  A 1 
ATOM 484  N NZ  . LYS A 1 58  ? 1.287   3.462   -17.439 1.00 75.60 58  A 1 
ATOM 485  N N   . GLY A 1 59  ? 0.018   1.756   -9.056  1.00 92.06 59  A 1 
ATOM 486  C CA  . GLY A 1 59  ? -0.865  1.984   -7.922  1.00 91.89 59  A 1 
ATOM 487  C C   . GLY A 1 59  ? -0.152  1.903   -6.581  1.00 92.79 59  A 1 
ATOM 488  O O   . GLY A 1 59  ? 1.037   1.602   -6.536  1.00 91.80 59  A 1 
ATOM 489  N N   . PRO A 1 60  ? -0.856  2.183   -5.482  1.00 91.99 60  A 1 
ATOM 490  C CA  . PRO A 1 60  ? -0.265  2.025   -4.167  1.00 92.18 60  A 1 
ATOM 491  C C   . PRO A 1 60  ? -0.018  0.536   -3.881  1.00 92.37 60  A 1 
ATOM 492  O O   . PRO A 1 60  ? -0.910  -0.288  -4.071  1.00 91.05 60  A 1 
ATOM 493  C CB  . PRO A 1 60  ? -1.268  2.653   -3.206  1.00 91.06 60  A 1 
ATOM 494  C CG  . PRO A 1 60  ? -2.608  2.445   -3.921  1.00 88.82 60  A 1 
ATOM 495  C CD  . PRO A 1 60  ? -2.248  2.575   -5.392  1.00 91.52 60  A 1 
ATOM 496  N N   . HIS A 1 61  ? 1.184   0.203   -3.410  1.00 92.89 61  A 1 
ATOM 497  C CA  . HIS A 1 61  ? 1.491   -1.087  -2.792  1.00 93.43 61  A 1 
ATOM 498  C C   . HIS A 1 61  ? 0.990   -1.095  -1.343  1.00 93.96 61  A 1 
ATOM 499  O O   . HIS A 1 61  ? 0.310   -2.026  -0.924  1.00 93.39 61  A 1 
ATOM 500  C CB  . HIS A 1 61  ? 3.006   -1.328  -2.872  1.00 92.41 61  A 1 
ATOM 501  C CG  . HIS A 1 61  ? 3.525   -2.577  -2.201  1.00 89.51 61  A 1 
ATOM 502  N ND1 . HIS A 1 61  ? 4.868   -2.883  -2.040  1.00 80.15 61  A 1 
ATOM 503  C CD2 . HIS A 1 61  ? 2.827   -3.619  -1.658  1.00 78.07 61  A 1 
ATOM 504  C CE1 . HIS A 1 61  ? 4.953   -4.063  -1.411  1.00 77.38 61  A 1 
ATOM 505  N NE2 . HIS A 1 61  ? 3.736   -4.544  -1.152  1.00 78.52 61  A 1 
ATOM 506  N N   . ILE A 1 62  ? 1.272   -0.019  -0.605  1.00 94.70 62  A 1 
ATOM 507  C CA  . ILE A 1 62  ? 0.802   0.157   0.771   1.00 95.12 62  A 1 
ATOM 508  C C   . ILE A 1 62  ? 0.212   1.554   0.915   1.00 95.26 62  A 1 
ATOM 509  O O   . ILE A 1 62  ? 0.785   2.529   0.436   1.00 94.37 62  A 1 
ATOM 510  C CB  . ILE A 1 62  ? 1.930   -0.099  1.799   1.00 94.15 62  A 1 
ATOM 511  C CG1 . ILE A 1 62  ? 2.441   -1.548  1.651   1.00 90.25 62  A 1 
ATOM 512  C CG2 . ILE A 1 62  ? 1.440   0.170   3.240   1.00 90.11 62  A 1 
ATOM 513  C CD1 . ILE A 1 62  ? 3.545   -1.932  2.632   1.00 80.93 62  A 1 
ATOM 514  N N   . ILE A 1 63  ? -0.918  1.648   1.617   1.00 95.11 63  A 1 
ATOM 515  C CA  . ILE A 1 63  ? -1.527  2.898   2.071   1.00 95.01 63  A 1 
ATOM 516  C C   . ILE A 1 63  ? -1.697  2.798   3.574   1.00 95.65 63  A 1 
ATOM 517  O O   . ILE A 1 63  ? -2.224  1.797   4.066   1.00 95.31 63  A 1 
ATOM 518  C CB  . ILE A 1 63  ? -2.894  3.136   1.406   1.00 93.18 63  A 1 
ATOM 519  C CG1 . ILE A 1 63  ? -2.840  3.087   -0.129  1.00 86.17 63  A 1 
ATOM 520  C CG2 . ILE A 1 63  ? -3.498  4.485   1.852   1.00 85.68 63  A 1 
ATOM 521  C CD1 . ILE A 1 63  ? -4.170  2.565   -0.681  1.00 76.63 63  A 1 
ATOM 522  N N   . GLU A 1 64  ? -1.324  3.856   4.287   1.00 96.24 64  A 1 
ATOM 523  C CA  . GLU A 1 64  ? -1.463  3.969   5.727   1.00 96.40 64  A 1 
ATOM 524  C C   . GLU A 1 64  ? -2.118  5.301   6.103   1.00 96.72 64  A 1 
ATOM 525  O O   . GLU A 1 64  ? -1.783  6.355   5.560   1.00 95.92 64  A 1 
ATOM 526  C CB  . GLU A 1 64  ? -0.086  3.790   6.383   1.00 94.39 64  A 1 
ATOM 527  C CG  . GLU A 1 64  ? -0.152  3.948   7.897   1.00 81.98 64  A 1 
ATOM 528  C CD  . GLU A 1 64  ? 1.148   3.602   8.618   1.00 83.55 64  A 1 
ATOM 529  O OE1 . GLU A 1 64  ? 1.460   4.274   9.619   1.00 73.32 64  A 1 
ATOM 530  O OE2 . GLU A 1 64  ? 1.703   2.509   8.383   1.00 75.93 64  A 1 
ATOM 531  N N   . TYR A 1 65  ? -3.063  5.264   7.055   1.00 97.40 65  A 1 
ATOM 532  C CA  . TYR A 1 65  ? -3.693  6.455   7.622   1.00 97.62 65  A 1 
ATOM 533  C C   . TYR A 1 65  ? -4.329  6.155   8.982   1.00 97.89 65  A 1 
ATOM 534  O O   . TYR A 1 65  ? -4.571  5.004   9.339   1.00 97.65 65  A 1 
ATOM 535  C CB  . TYR A 1 65  ? -4.741  7.022   6.657   1.00 97.40 65  A 1 
ATOM 536  C CG  . TYR A 1 65  ? -5.856  6.073   6.263   1.00 97.30 65  A 1 
ATOM 537  C CD1 . TYR A 1 65  ? -5.642  5.165   5.213   1.00 96.45 65  A 1 
ATOM 538  C CD2 . TYR A 1 65  ? -7.104  6.106   6.917   1.00 96.61 65  A 1 
ATOM 539  C CE1 . TYR A 1 65  ? -6.664  4.292   4.812   1.00 95.97 65  A 1 
ATOM 540  C CE2 . TYR A 1 65  ? -8.134  5.232   6.517   1.00 95.99 65  A 1 
ATOM 541  C CZ  . TYR A 1 65  ? -7.911  4.321   5.460   1.00 95.98 65  A 1 
ATOM 542  O OH  . TYR A 1 65  ? -8.886  3.470   5.057   1.00 94.93 65  A 1 
ATOM 543  N N   . VAL A 1 66  ? -4.660  7.220   9.722   1.00 97.79 66  A 1 
ATOM 544  C CA  . VAL A 1 66  ? -5.469  7.149   10.944  1.00 97.67 66  A 1 
ATOM 545  C C   . VAL A 1 66  ? -6.877  7.646   10.639  1.00 97.35 66  A 1 
ATOM 546  O O   . VAL A 1 66  ? -7.065  8.753   10.130  1.00 96.56 66  A 1 
ATOM 547  C CB  . VAL A 1 66  ? -4.812  7.919   12.103  1.00 97.52 66  A 1 
ATOM 548  C CG1 . VAL A 1 66  ? -5.680  7.888   13.367  1.00 96.11 66  A 1 
ATOM 549  C CG2 . VAL A 1 66  ? -3.452  7.300   12.454  1.00 95.92 66  A 1 
ATOM 550  N N   . LEU A 1 67  ? -7.885  6.832   10.968  1.00 97.60 67  A 1 
ATOM 551  C CA  . LEU A 1 67  ? -9.293  7.205   10.906  1.00 97.69 67  A 1 
ATOM 552  C C   . LEU A 1 67  ? -9.793  7.472   12.328  1.00 97.74 67  A 1 
ATOM 553  O O   . LEU A 1 67  ? -9.812  6.567   13.157  1.00 97.43 67  A 1 
ATOM 554  C CB  . LEU A 1 67  ? -10.083 6.093   10.197  1.00 97.53 67  A 1 
ATOM 555  C CG  . LEU A 1 67  ? -11.592 6.368   10.087  1.00 96.90 67  A 1 
ATOM 556  C CD1 . LEU A 1 67  ? -11.888 7.629   9.278   1.00 95.53 67  A 1 
ATOM 557  C CD2 . LEU A 1 67  ? -12.280 5.189   9.401   1.00 95.59 67  A 1 
ATOM 558  N N   . THR A 1 68  ? -10.193 8.723   12.613  1.00 97.33 68  A 1 
ATOM 559  C CA  . THR A 1 68  ? -10.746 9.102   13.917  1.00 96.99 68  A 1 
ATOM 560  C C   . THR A 1 68  ? -12.254 8.902   13.964  1.00 96.95 68  A 1 
ATOM 561  O O   . THR A 1 68  ? -12.926 8.856   12.928  1.00 96.70 68  A 1 
ATOM 562  C CB  . THR A 1 68  ? -10.388 10.539  14.338  1.00 96.51 68  A 1 
ATOM 563  O OG1 . THR A 1 68  ? -11.193 11.494  13.701  1.00 94.76 68  A 1 
ATOM 564  C CG2 . THR A 1 68  ? -8.919  10.888  14.100  1.00 94.06 68  A 1 
ATOM 565  N N   . LYS A 1 69  ? -12.803 8.836   15.182  1.00 96.97 69  A 1 
ATOM 566  C CA  . LYS A 1 69  ? -14.243 8.777   15.427  1.00 97.22 69  A 1 
ATOM 567  C C   . LYS A 1 69  ? -14.991 9.925   14.752  1.00 96.94 69  A 1 
ATOM 568  O O   . LYS A 1 69  ? -15.985 9.681   14.077  1.00 96.33 69  A 1 
ATOM 569  C CB  . LYS A 1 69  ? -14.471 8.765   16.942  1.00 97.24 69  A 1 
ATOM 570  C CG  . LYS A 1 69  ? -15.954 8.893   17.272  1.00 96.96 69  A 1 
ATOM 571  C CD  . LYS A 1 69  ? -16.219 8.638   18.754  1.00 95.54 69  A 1 
ATOM 572  C CE  . LYS A 1 69  ? -17.741 8.681   18.908  1.00 91.53 69  A 1 
ATOM 573  N NZ  . LYS A 1 69  ? -18.172 8.165   20.218  1.00 86.37 69  A 1 
ATOM 574  N N   . GLU A 1 70  ? -14.514 11.152  14.885  1.00 96.00 70  A 1 
ATOM 575  C CA  . GLU A 1 70  ? -15.164 12.346  14.338  1.00 95.20 70  A 1 
ATOM 576  C C   . GLU A 1 70  ? -15.288 12.261  12.818  1.00 94.91 70  A 1 
ATOM 577  O O   . GLU A 1 70  ? -16.344 12.559  12.261  1.00 93.53 70  A 1 
ATOM 578  C CB  . GLU A 1 70  ? -14.385 13.626  14.701  1.00 94.79 70  A 1 
ATOM 579  C CG  . GLU A 1 70  ? -14.223 13.889  16.209  1.00 86.21 70  A 1 
ATOM 580  C CD  . GLU A 1 70  ? -13.216 12.958  16.904  1.00 79.96 70  A 1 
ATOM 581  O OE1 . GLU A 1 70  ? -13.330 12.808  18.135  1.00 70.49 70  A 1 
ATOM 582  O OE2 . GLU A 1 70  ? -12.372 12.353  16.193  1.00 71.39 70  A 1 
ATOM 583  N N   . ARG A 1 71  ? -14.238 11.791  12.149  1.00 96.10 71  A 1 
ATOM 584  C CA  . ARG A 1 71  ? -14.256 11.558  10.705  1.00 95.38 71  A 1 
ATOM 585  C C   . ARG A 1 71  ? -15.198 10.407  10.339  1.00 95.37 71  A 1 
ATOM 586  O O   . ARG A 1 71  ? -15.992 10.529  9.410   1.00 94.58 71  A 1 
ATOM 587  C CB  . ARG A 1 71  ? -12.823 11.314  10.217  1.00 94.35 71  A 1 
ATOM 588  C CG  . ARG A 1 71  ? -12.778 11.221  8.679   1.00 89.46 71  A 1 
ATOM 589  C CD  . ARG A 1 71  ? -11.361 10.974  8.165   1.00 88.72 71  A 1 
ATOM 590  N NE  . ARG A 1 71  ? -10.484 12.120  8.430   1.00 83.32 71  A 1 
ATOM 591  C CZ  . ARG A 1 71  ? -9.172  12.087  8.516   1.00 82.61 71  A 1 
ATOM 592  N NH1 . ARG A 1 71  ? -8.488  10.994  8.317   1.00 74.34 71  A 1 
ATOM 593  N NH2 . ARG A 1 71  ? -8.525  13.172  8.815   1.00 72.39 71  A 1 
ATOM 594  N N   . ALA A 1 72  ? -15.169 9.314   11.078  1.00 95.77 72  A 1 
ATOM 595  C CA  . ALA A 1 72  ? -16.011 8.144   10.838  1.00 95.82 72  A 1 
ATOM 596  C C   . ALA A 1 72  ? -17.513 8.425   11.034  1.00 95.60 72  A 1 
ATOM 597  O O   . ALA A 1 72  ? -18.341 7.838   10.337  1.00 94.77 72  A 1 
ATOM 598  C CB  . ALA A 1 72  ? -15.528 7.012   11.743  1.00 95.90 72  A 1 
ATOM 599  N N   . GLU A 1 73  ? -17.884 9.332   11.943  1.00 95.50 73  A 1 
ATOM 600  C CA  . GLU A 1 73  ? -19.272 9.725   12.228  1.00 94.90 73  A 1 
ATOM 601  C C   . GLU A 1 73  ? -19.765 10.924  11.397  1.00 93.89 73  A 1 
ATOM 602  O O   . GLU A 1 73  ? -20.928 11.314  11.500  1.00 91.01 73  A 1 
ATOM 603  C CB  . GLU A 1 73  ? -19.427 9.990   13.735  1.00 94.89 73  A 1 
ATOM 604  C CG  . GLU A 1 73  ? -19.290 8.706   14.574  1.00 93.82 73  A 1 
ATOM 605  C CD  . GLU A 1 73  ? -19.457 8.935   16.088  1.00 93.46 73  A 1 
ATOM 606  O OE1 . GLU A 1 73  ? -19.682 7.938   16.818  1.00 88.66 73  A 1 
ATOM 607  O OE2 . GLU A 1 73  ? -19.327 10.086  16.570  1.00 90.09 73  A 1 
ATOM 608  N N   . SER A 1 74  ? -18.920 11.501  10.545  1.00 94.58 74  A 1 
ATOM 609  C CA  . SER A 1 74  ? -19.309 12.627  9.690   1.00 93.31 74  A 1 
ATOM 610  C C   . SER A 1 74  ? -20.427 12.251  8.708   1.00 92.39 74  A 1 
ATOM 611  O O   . SER A 1 74  ? -20.587 11.092  8.306   1.00 90.05 74  A 1 
ATOM 612  C CB  . SER A 1 74  ? -18.093 13.187  8.942   1.00 92.01 74  A 1 
ATOM 613  O OG  . SER A 1 74  ? -17.726 12.325  7.884   1.00 80.23 74  A 1 
ATOM 614  N N   . THR A 1 75  ? -21.207 13.248  8.260   1.00 89.26 75  A 1 
ATOM 615  C CA  . THR A 1 75  ? -22.308 13.056  7.294   1.00 87.70 75  A 1 
ATOM 616  C C   . THR A 1 75  ? -21.838 12.693  5.888   1.00 87.64 75  A 1 
ATOM 617  O O   . THR A 1 75  ? -22.646 12.258  5.068   1.00 80.43 75  A 1 
ATOM 618  C CB  . THR A 1 75  ? -23.183 14.312  7.222   1.00 85.69 75  A 1 
ATOM 619  O OG1 . THR A 1 75  ? -22.395 15.456  6.973   1.00 80.36 75  A 1 
ATOM 620  C CG2 . THR A 1 75  ? -23.929 14.557  8.538   1.00 78.64 75  A 1 
ATOM 621  N N   . GLY A 1 76  ? -20.556 12.862  5.612   1.00 88.69 76  A 1 
ATOM 622  C CA  . GLY A 1 76  ? -19.914 12.557  4.344   1.00 87.98 76  A 1 
ATOM 623  C C   . GLY A 1 76  ? -20.144 13.612  3.262   1.00 89.31 76  A 1 
ATOM 624  O O   . GLY A 1 76  ? -21.271 14.010  2.971   1.00 85.77 76  A 1 
ATOM 625  N N   . ILE A 1 77  ? -19.066 14.021  2.614   1.00 91.32 77  A 1 
ATOM 626  C CA  . ILE A 1 77  ? -19.066 14.918  1.457   1.00 92.17 77  A 1 
ATOM 627  C C   . ILE A 1 77  ? -18.481 14.160  0.270   1.00 92.30 77  A 1 
ATOM 628  O O   . ILE A 1 77  ? -17.441 13.511  0.375   1.00 88.95 77  A 1 
ATOM 629  C CB  . ILE A 1 77  ? -18.294 16.221  1.773   1.00 89.54 77  A 1 
ATOM 630  C CG1 . ILE A 1 77  ? -19.001 16.982  2.920   1.00 78.24 77  A 1 
ATOM 631  C CG2 . ILE A 1 77  ? -18.193 17.107  0.514   1.00 77.84 77  A 1 
ATOM 632  C CD1 . ILE A 1 77  ? -18.257 18.218  3.412   1.00 69.82 77  A 1 
ATOM 633  N N   . ARG A 1 78  ? -19.151 14.244  -0.896  1.00 90.39 78  A 1 
ATOM 634  C CA  . ARG A 1 78  ? -18.666 13.598  -2.119  1.00 89.93 78  A 1 
ATOM 635  C C   . ARG A 1 78  ? -18.385 14.646  -3.197  1.00 91.79 78  A 1 
ATOM 636  O O   . ARG A 1 78  ? -19.319 15.068  -3.878  1.00 89.01 78  A 1 
ATOM 637  C CB  . ARG A 1 78  ? -19.656 12.506  -2.545  1.00 85.41 78  A 1 
ATOM 638  C CG  . ARG A 1 78  ? -19.042 11.614  -3.630  1.00 72.76 78  A 1 
ATOM 639  C CD  . ARG A 1 78  ? -19.953 10.419  -3.902  1.00 67.25 78  A 1 
ATOM 640  N NE  . ARG A 1 78  ? -19.328 9.472   -4.845  1.00 60.52 78  A 1 
ATOM 641  C CZ  . ARG A 1 78  ? -19.669 8.209   -5.034  1.00 54.05 78  A 1 
ATOM 642  N NH1 . ARG A 1 78  ? -20.666 7.658   -4.396  1.00 50.44 78  A 1 
ATOM 643  N NH2 . ARG A 1 78  ? -19.004 7.465   -5.873  1.00 47.22 78  A 1 
ATOM 644  N N   . PRO A 1 79  ? -17.128 15.063  -3.391  1.00 91.68 79  A 1 
ATOM 645  C CA  . PRO A 1 79  ? -16.774 16.003  -4.445  1.00 91.78 79  A 1 
ATOM 646  C C   . PRO A 1 79  ? -17.106 15.458  -5.835  1.00 92.11 79  A 1 
ATOM 647  O O   . PRO A 1 79  ? -16.926 14.276  -6.122  1.00 90.24 79  A 1 
ATOM 648  C CB  . PRO A 1 79  ? -15.271 16.263  -4.296  1.00 90.00 79  A 1 
ATOM 649  C CG  . PRO A 1 79  ? -14.995 15.919  -2.838  1.00 89.19 79  A 1 
ATOM 650  C CD  . PRO A 1 79  ? -15.966 14.782  -2.563  1.00 91.29 79  A 1 
ATOM 651  N N   . SER A 1 80  ? -17.545 16.344  -6.742  1.00 91.49 80  A 1 
ATOM 652  C CA  . SER A 1 80  ? -17.529 16.074  -8.178  1.00 91.21 80  A 1 
ATOM 653  C C   . SER A 1 80  ? -16.242 16.663  -8.747  1.00 90.82 80  A 1 
ATOM 654  O O   . SER A 1 80  ? -16.184 17.846  -9.081  1.00 88.60 80  A 1 
ATOM 655  C CB  . SER A 1 80  ? -18.776 16.645  -8.850  1.00 90.29 80  A 1 
ATOM 656  O OG  . SER A 1 80  ? -18.765 16.314  -10.224 1.00 80.93 80  A 1 
ATOM 657  N N   . ALA A 1 81  ? -15.189 15.857  -8.814  1.00 91.51 81  A 1 
ATOM 658  C CA  . ALA A 1 81  ? -13.861 16.301  -9.222  1.00 91.64 81  A 1 
ATOM 659  C C   . ALA A 1 81  ? -13.225 15.342  -10.231 1.00 91.88 81  A 1 
ATOM 660  O O   . ALA A 1 81  ? -13.547 14.157  -10.310 1.00 90.09 81  A 1 
ATOM 661  C CB  . ALA A 1 81  ? -12.991 16.487  -7.971  1.00 91.05 81  A 1 
ATOM 662  N N   . ARG A 1 82  ? -12.303 15.878  -11.023 1.00 90.05 82  A 1 
ATOM 663  C CA  . ARG A 1 82  ? -11.449 15.078  -11.903 1.00 90.54 82  A 1 
ATOM 664  C C   . ARG A 1 82  ? -10.308 14.465  -11.084 1.00 91.56 82  A 1 
ATOM 665  O O   . ARG A 1 82  ? -9.736  15.141  -10.230 1.00 89.41 82  A 1 
ATOM 666  C CB  . ARG A 1 82  ? -10.942 15.961  -13.055 1.00 88.32 82  A 1 
ATOM 667  C CG  . ARG A 1 82  ? -10.200 15.148  -14.127 1.00 79.77 82  A 1 
ATOM 668  C CD  . ARG A 1 82  ? -9.708  16.045  -15.262 1.00 76.77 82  A 1 
ATOM 669  N NE  . ARG A 1 82  ? -8.884  15.287  -16.229 1.00 69.75 82  A 1 
ATOM 670  C CZ  . ARG A 1 82  ? -9.253  14.754  -17.380 1.00 62.70 82  A 1 
ATOM 671  N NH1 . ARG A 1 82  ? -10.468 14.844  -17.833 1.00 57.48 82  A 1 
ATOM 672  N NH2 . ARG A 1 82  ? -8.389  14.109  -18.106 1.00 55.31 82  A 1 
ATOM 673  N N   . PHE A 1 83  ? -9.960  13.221  -11.399 1.00 90.93 83  A 1 
ATOM 674  C CA  . PHE A 1 83  ? -8.725  12.622  -10.892 1.00 91.21 83  A 1 
ATOM 675  C C   . PHE A 1 83  ? -7.510  13.321  -11.508 1.00 91.30 83  A 1 
ATOM 676  O O   . PHE A 1 83  ? -7.485  13.580  -12.719 1.00 89.44 83  A 1 
ATOM 677  C CB  . PHE A 1 83  ? -8.703  11.124  -11.192 1.00 89.93 83  A 1 
ATOM 678  C CG  . PHE A 1 83  ? -9.648  10.325  -10.322 1.00 88.87 83  A 1 
ATOM 679  C CD1 . PHE A 1 83  ? -9.145  9.652   -9.196  1.00 85.49 83  A 1 
ATOM 680  C CD2 . PHE A 1 83  ? -11.019 10.244  -10.631 1.00 86.51 83  A 1 
ATOM 681  C CE1 . PHE A 1 83  ? -10.009 8.887   -8.396  1.00 84.83 83  A 1 
ATOM 682  C CE2 . PHE A 1 83  ? -11.880 9.485   -9.825  1.00 84.76 83  A 1 
ATOM 683  C CZ  . PHE A 1 83  ? -11.374 8.799   -8.712  1.00 86.10 83  A 1 
ATOM 684  N N   . THR A 1 84  ? -6.529  13.634  -10.672 1.00 91.75 84  A 1 
ATOM 685  C CA  . THR A 1 84  ? -5.300  14.332  -11.073 1.00 92.06 84  A 1 
ATOM 686  C C   . THR A 1 84  ? -4.062  13.605  -10.554 1.00 92.05 84  A 1 
ATOM 687  O O   . THR A 1 84  ? -4.157  12.768  -9.661  1.00 91.52 84  A 1 
ATOM 688  C CB  . THR A 1 84  ? -5.294  15.796  -10.605 1.00 91.67 84  A 1 
ATOM 689  O OG1 . THR A 1 84  ? -5.345  15.888  -9.205  1.00 86.80 84  A 1 
ATOM 690  C CG2 . THR A 1 84  ? -6.471  16.596  -11.157 1.00 86.51 84  A 1 
ATOM 691  N N   . GLN A 1 85  ? -2.908  13.937  -11.122 1.00 91.86 85  A 1 
ATOM 692  C CA  . GLN A 1 85  ? -1.603  13.364  -10.757 1.00 93.14 85  A 1 
ATOM 693  C C   . GLN A 1 85  ? -0.839  14.219  -9.728  1.00 93.30 85  A 1 
ATOM 694  O O   . GLN A 1 85  ? 0.341   13.991  -9.514  1.00 91.97 85  A 1 
ATOM 695  C CB  . GLN A 1 85  ? -0.776  13.188  -12.042 1.00 92.88 85  A 1 
ATOM 696  C CG  . GLN A 1 85  ? -1.355  12.141  -12.996 1.00 91.83 85  A 1 
ATOM 697  C CD  . GLN A 1 85  ? -0.644  12.125  -14.340 1.00 91.81 85  A 1 
ATOM 698  O OE1 . GLN A 1 85  ? -0.440  13.156  -14.968 1.00 86.38 85  A 1 
ATOM 699  N NE2 . GLN A 1 85  ? -0.279  10.982  -14.861 1.00 84.98 85  A 1 
ATOM 700  N N   . ASN A 1 86  ? -1.485  15.233  -9.130  1.00 94.36 86  A 1 
ATOM 701  C CA  . ASN A 1 86  ? -0.789  16.270  -8.364  1.00 94.54 86  A 1 
ATOM 702  C C   . ASN A 1 86  ? -1.480  16.629  -7.039  1.00 94.88 86  A 1 
ATOM 703  O O   . ASN A 1 86  ? -1.436  17.787  -6.621  1.00 92.86 86  A 1 
ATOM 704  C CB  . ASN A 1 86  ? -0.586  17.499  -9.268  1.00 92.71 86  A 1 
ATOM 705  C CG  . ASN A 1 86  ? -1.872  18.253  -9.564  1.00 90.51 86  A 1 
ATOM 706  O OD1 . ASN A 1 86  ? -2.968  17.713  -9.634  1.00 82.04 86  A 1 
ATOM 707  N ND2 . ASN A 1 86  ? -1.775  19.539  -9.782  1.00 82.20 86  A 1 
ATOM 708  N N   . ARG A 1 87  ? -2.166  15.682  -6.389  1.00 94.27 87  A 1 
ATOM 709  C CA  . ARG A 1 87  ? -2.803  15.940  -5.078  1.00 94.07 87  A 1 
ATOM 710  C C   . ARG A 1 87  ? -1.788  16.146  -3.950  1.00 94.37 87  A 1 
ATOM 711  O O   . ARG A 1 87  ? -2.088  16.854  -3.007  1.00 92.78 87  A 1 
ATOM 712  C CB  . ARG A 1 87  ? -3.793  14.816  -4.731  1.00 93.89 87  A 1 
ATOM 713  C CG  . ARG A 1 87  ? -4.995  14.752  -5.675  1.00 92.76 87  A 1 
ATOM 714  C CD  . ARG A 1 87  ? -5.830  16.039  -5.632  1.00 91.42 87  A 1 
ATOM 715  N NE  . ARG A 1 87  ? -6.968  15.960  -6.553  1.00 90.80 87  A 1 
ATOM 716  C CZ  . ARG A 1 87  ? -7.758  16.956  -6.894  1.00 90.00 87  A 1 
ATOM 717  N NH1 . ARG A 1 87  ? -7.612  18.154  -6.411  1.00 84.49 87  A 1 
ATOM 718  N NH2 . ARG A 1 87  ? -8.724  16.750  -7.749  1.00 85.11 87  A 1 
ATOM 719  N N   . ASP A 1 88  ? -0.595  15.619  -4.116  1.00 95.23 88  A 1 
ATOM 720  C CA  . ASP A 1 88  ? 0.586   15.837  -3.270  1.00 95.42 88  A 1 
ATOM 721  C C   . ASP A 1 88  ? 1.444   17.043  -3.718  1.00 95.64 88  A 1 
ATOM 722  O O   . ASP A 1 88  ? 2.619   17.147  -3.385  1.00 94.01 88  A 1 
ATOM 723  C CB  . ASP A 1 88  ? 1.419   14.547  -3.313  1.00 95.27 88  A 1 
ATOM 724  C CG  . ASP A 1 88  ? 2.013   14.273  -4.706  1.00 95.40 88  A 1 
ATOM 725  O OD1 . ASP A 1 88  ? 1.490   14.819  -5.723  1.00 93.70 88  A 1 
ATOM 726  O OD2 . ASP A 1 88  ? 2.988   13.514  -4.790  1.00 93.06 88  A 1 
ATOM 727  N N   . GLY A 1 89  ? 0.891   17.942  -4.551  1.00 95.12 89  A 1 
ATOM 728  C CA  . GLY A 1 89  ? 1.669   19.037  -5.148  1.00 95.10 89  A 1 
ATOM 729  C C   . GLY A 1 89  ? 2.548   18.616  -6.335  1.00 96.01 89  A 1 
ATOM 730  O O   . GLY A 1 89  ? 3.269   19.451  -6.880  1.00 94.40 89  A 1 
ATOM 731  N N   . GLY A 1 90  ? 2.448   17.372  -6.792  1.00 95.55 90  A 1 
ATOM 732  C CA  . GLY A 1 90  ? 3.212   16.823  -7.920  1.00 96.15 90  A 1 
ATOM 733  C C   . GLY A 1 90  ? 4.524   16.140  -7.521  1.00 96.88 90  A 1 
ATOM 734  O O   . GLY A 1 90  ? 5.301   15.794  -8.412  1.00 95.98 90  A 1 
ATOM 735  N N   . VAL A 1 91  ? 4.765   15.945  -6.226  1.00 96.18 91  A 1 
ATOM 736  C CA  . VAL A 1 91  ? 6.009   15.357  -5.695  1.00 96.40 91  A 1 
ATOM 737  C C   . VAL A 1 91  ? 6.213   13.944  -6.234  1.00 96.83 91  A 1 
ATOM 738  O O   . VAL A 1 91  ? 7.226   13.688  -6.890  1.00 96.38 91  A 1 
ATOM 739  C CB  . VAL A 1 91  ? 6.014   15.378  -4.152  1.00 95.99 91  A 1 
ATOM 740  C CG1 . VAL A 1 91  ? 7.258   14.691  -3.578  1.00 93.61 91  A 1 
ATOM 741  C CG2 . VAL A 1 91  ? 5.994   16.823  -3.632  1.00 93.76 91  A 1 
ATOM 742  N N   . LEU A 1 92  ? 5.238   13.054  -6.050  1.00 95.89 92  A 1 
ATOM 743  C CA  . LEU A 1 92  ? 5.321   11.670  -6.519  1.00 96.28 92  A 1 
ATOM 744  C C   . LEU A 1 92  ? 5.445   11.599  -8.044  1.00 96.57 92  A 1 
ATOM 745  O O   . LEU A 1 92  ? 6.301   10.883  -8.557  1.00 96.58 92  A 1 
ATOM 746  C CB  . LEU A 1 92  ? 4.101   10.884  -6.010  1.00 96.30 92  A 1 
ATOM 747  C CG  . LEU A 1 92  ? 4.057   9.417   -6.480  1.00 95.57 92  A 1 
ATOM 748  C CD1 . LEU A 1 92  ? 5.259   8.604   -5.996  1.00 94.06 92  A 1 
ATOM 749  C CD2 . LEU A 1 92  ? 2.785   8.747   -5.968  1.00 94.10 92  A 1 
ATOM 750  N N   . GLN A 1 93  ? 4.644   12.364  -8.788  1.00 96.54 93  A 1 
ATOM 751  C CA  . GLN A 1 93  ? 4.715   12.350  -10.252 1.00 96.41 93  A 1 
ATOM 752  C C   . GLN A 1 93  ? 6.097   12.774  -10.770 1.00 96.65 93  A 1 
ATOM 753  O O   . GLN A 1 93  ? 6.605   12.149  -11.700 1.00 96.68 93  A 1 
ATOM 754  C CB  . GLN A 1 93  ? 3.595   13.230  -10.831 1.00 95.92 93  A 1 
ATOM 755  C CG  . GLN A 1 93  ? 3.608   13.337  -12.368 1.00 94.23 93  A 1 
ATOM 756  C CD  . GLN A 1 93  ? 3.446   12.013  -13.115 1.00 93.87 93  A 1 
ATOM 757  O OE1 . GLN A 1 93  ? 2.963   11.003  -12.637 1.00 88.59 93  A 1 
ATOM 758  N NE2 . GLN A 1 93  ? 3.841   11.963  -14.368 1.00 85.95 93  A 1 
ATOM 759  N N   . ASN A 1 94  ? 6.698   13.806  -10.189 1.00 96.99 94  A 1 
ATOM 760  C CA  . ASN A 1 94  ? 8.038   14.260  -10.577 1.00 97.12 94  A 1 
ATOM 761  C C   . ASN A 1 94  ? 9.091   13.188  -10.266 1.00 97.16 94  A 1 
ATOM 762  O O   . ASN A 1 94  ? 9.868   12.832  -11.152 1.00 96.84 94  A 1 
ATOM 763  C CB  . ASN A 1 94  ? 8.351   15.588  -9.872  1.00 97.39 94  A 1 
ATOM 764  C CG  . ASN A 1 94  ? 7.519   16.754  -10.378 1.00 95.29 94  A 1 
ATOM 765  O OD1 . ASN A 1 94  ? 6.992   16.779  -11.481 1.00 88.90 94  A 1 
ATOM 766  N ND2 . ASN A 1 94  ? 7.391   17.787  -9.580  1.00 88.83 94  A 1 
ATOM 767  N N   . LEU A 1 95  ? 9.041   12.609  -9.063  1.00 96.74 95  A 1 
ATOM 768  C CA  . LEU A 1 95  ? 9.930   11.520  -8.651  1.00 96.34 95  A 1 
ATOM 769  C C   . LEU A 1 95  ? 9.826   10.312  -9.596  1.00 96.79 95  A 1 
ATOM 770  O O   . LEU A 1 95  ? 10.837  9.753   -10.018 1.00 96.26 95  A 1 
ATOM 771  C CB  . LEU A 1 95  ? 9.570   11.142  -7.201  1.00 95.99 95  A 1 
ATOM 772  C CG  . LEU A 1 95  ? 10.417  9.996   -6.616  1.00 94.02 95  A 1 
ATOM 773  C CD1 . LEU A 1 95  ? 11.898  10.366  -6.537  1.00 91.47 95  A 1 
ATOM 774  C CD2 . LEU A 1 95  ? 9.914   9.661   -5.214  1.00 91.59 95  A 1 
ATOM 775  N N   . LEU A 1 96  ? 8.608   9.923   -9.978  1.00 96.59 96  A 1 
ATOM 776  C CA  . LEU A 1 96  ? 8.379   8.829   -10.923 1.00 96.71 96  A 1 
ATOM 777  C C   . LEU A 1 96  ? 8.982   9.129   -12.303 1.00 97.16 96  A 1 
ATOM 778  O O   . LEU A 1 96  ? 9.656   8.273   -12.874 1.00 97.23 96  A 1 
ATOM 779  C CB  . LEU A 1 96  ? 6.870   8.560   -11.032 1.00 96.63 96  A 1 
ATOM 780  C CG  . LEU A 1 96  ? 6.232   7.915   -9.789  1.00 95.40 96  A 1 
ATOM 781  C CD1 . LEU A 1 96  ? 4.727   7.798   -10.018 1.00 93.76 96  A 1 
ATOM 782  C CD2 . LEU A 1 96  ? 6.776   6.523   -9.496  1.00 93.48 96  A 1 
ATOM 783  N N   . VAL A 1 97  ? 8.789   10.346  -12.826 1.00 97.35 97  A 1 
ATOM 784  C CA  . VAL A 1 97  ? 9.330   10.762  -14.132 1.00 97.44 97  A 1 
ATOM 785  C C   . VAL A 1 97  ? 10.861  10.721  -14.146 1.00 97.47 97  A 1 
ATOM 786  O O   . VAL A 1 97  ? 11.436  10.250  -15.129 1.00 97.11 97  A 1 
ATOM 787  C CB  . VAL A 1 97  ? 8.792   12.153  -14.523 1.00 97.31 97  A 1 
ATOM 788  C CG1 . VAL A 1 97  ? 9.534   12.780  -15.711 1.00 95.20 97  A 1 
ATOM 789  C CG2 . VAL A 1 97  ? 7.318   12.053  -14.931 1.00 95.01 97  A 1 
ATOM 790  N N   . GLU A 1 98  ? 11.521  11.138  -13.069 1.00 97.17 98  A 1 
ATOM 791  C CA  . GLU A 1 98  ? 12.984  11.057  -12.924 1.00 96.98 98  A 1 
ATOM 792  C C   . GLU A 1 98  ? 13.512  9.615   -13.017 1.00 96.91 98  A 1 
ATOM 793  O O   . GLU A 1 98  ? 14.623  9.389   -13.492 1.00 95.76 98  A 1 
ATOM 794  C CB  . GLU A 1 98  ? 13.398  11.680  -11.579 1.00 96.67 98  A 1 
ATOM 795  C CG  . GLU A 1 98  ? 13.266  13.212  -11.591 1.00 91.84 98  A 1 
ATOM 796  C CD  . GLU A 1 98  ? 13.548  13.866  -10.226 1.00 90.14 98  A 1 
ATOM 797  O OE1 . GLU A 1 98  ? 13.345  15.102  -10.145 1.00 82.55 98  A 1 
ATOM 798  O OE2 . GLU A 1 98  ? 13.989  13.161  -9.292  1.00 85.08 98  A 1 
ATOM 799  N N   . HIS A 1 99  ? 12.690  8.633   -12.651 1.00 97.20 99  A 1 
ATOM 800  C CA  . HIS A 1 99  ? 13.010  7.204   -12.694 1.00 96.81 99  A 1 
ATOM 801  C C   . HIS A 1 99  ? 12.411  6.471   -13.912 1.00 96.80 99  A 1 
ATOM 802  O O   . HIS A 1 99  ? 12.457  5.244   -13.991 1.00 95.90 99  A 1 
ATOM 803  C CB  . HIS A 1 99  ? 12.613  6.571   -11.353 1.00 96.77 99  A 1 
ATOM 804  C CG  . HIS A 1 99  ? 13.431  7.099   -10.201 1.00 96.40 99  A 1 
ATOM 805  N ND1 . HIS A 1 99  ? 13.228  8.282   -9.538  1.00 87.45 99  A 1 
ATOM 806  C CD2 . HIS A 1 99  ? 14.542  6.515   -9.650  1.00 89.61 99  A 1 
ATOM 807  C CE1 . HIS A 1 99  ? 14.192  8.415   -8.615  1.00 90.68 99  A 1 
ATOM 808  N NE2 . HIS A 1 99  ? 15.014  7.357   -8.638  1.00 91.76 99  A 1 
ATOM 809  N N   . GLY A 1 100 ? 11.854  7.201   -14.891 1.00 97.46 100 A 1 
ATOM 810  C CA  . GLY A 1 100 ? 11.286  6.622   -16.116 1.00 97.24 100 A 1 
ATOM 811  C C   . GLY A 1 100 ? 9.884   6.025   -15.959 1.00 97.07 100 A 1 
ATOM 812  O O   . GLY A 1 100 ? 9.429   5.304   -16.852 1.00 95.94 100 A 1 
ATOM 813  N N   . TYR A 1 101 ? 9.189   6.339   -14.875 1.00 97.31 101 A 1 
ATOM 814  C CA  . TYR A 1 101 ? 7.809   5.933   -14.601 1.00 97.06 101 A 1 
ATOM 815  C C   . TYR A 1 101 ? 6.840   7.121   -14.677 1.00 96.92 101 A 1 
ATOM 816  O O   . TYR A 1 101 ? 7.230   8.270   -14.851 1.00 96.04 101 A 1 
ATOM 817  C CB  . TYR A 1 101 ? 7.743   5.247   -13.229 1.00 96.84 101 A 1 
ATOM 818  C CG  . TYR A 1 101 ? 8.601   4.008   -13.100 1.00 96.73 101 A 1 
ATOM 819  C CD1 . TYR A 1 101 ? 8.183   2.795   -13.679 1.00 95.57 101 A 1 
ATOM 820  C CD2 . TYR A 1 101 ? 9.816   4.067   -12.391 1.00 95.84 101 A 1 
ATOM 821  C CE1 . TYR A 1 101 ? 8.973   1.638   -13.543 1.00 95.15 101 A 1 
ATOM 822  C CE2 . TYR A 1 101 ? 10.608  2.912   -12.251 1.00 95.16 101 A 1 
ATOM 823  C CZ  . TYR A 1 101 ? 10.185  1.694   -12.825 1.00 95.22 101 A 1 
ATOM 824  O OH  . TYR A 1 101 ? 10.943  0.573   -12.683 1.00 94.01 101 A 1 
ATOM 825  N N   . SER A 1 102 ? 5.536   6.849   -14.544 1.00 95.85 102 A 1 
ATOM 826  C CA  . SER A 1 102 ? 4.492   7.875   -14.433 1.00 95.31 102 A 1 
ATOM 827  C C   . SER A 1 102 ? 3.260   7.309   -13.737 1.00 95.12 102 A 1 
ATOM 828  O O   . SER A 1 102 ? 2.911   6.141   -13.938 1.00 93.88 102 A 1 
ATOM 829  C CB  . SER A 1 102 ? 4.108   8.390   -15.824 1.00 94.13 102 A 1 
ATOM 830  O OG  . SER A 1 102 ? 3.068   9.353   -15.774 1.00 87.40 102 A 1 
ATOM 831  N N   . LEU A 1 103 ? 2.549   8.168   -13.004 1.00 95.00 103 A 1 
ATOM 832  C CA  . LEU A 1 103 ? 1.169   7.909   -12.598 1.00 94.86 103 A 1 
ATOM 833  C C   . LEU A 1 103 ? 0.274   7.673   -13.829 1.00 94.40 103 A 1 
ATOM 834  O O   . LEU A 1 103 ? 0.549   8.208   -14.914 1.00 93.73 103 A 1 
ATOM 835  C CB  . LEU A 1 103 ? 0.650   9.100   -11.767 1.00 94.97 103 A 1 
ATOM 836  C CG  . LEU A 1 103 ? 1.300   9.245   -10.379 1.00 94.11 103 A 1 
ATOM 837  C CD1 . LEU A 1 103 ? 0.871   10.559  -9.740  1.00 92.20 103 A 1 
ATOM 838  C CD2 . LEU A 1 103 ? 0.882   8.121   -9.435  1.00 91.87 103 A 1 
ATOM 839  N N   . PRO A 1 104 ? -0.830  6.895   -13.696 1.00 93.86 104 A 1 
ATOM 840  C CA  . PRO A 1 104 ? -1.812  6.761   -14.759 1.00 93.27 104 A 1 
ATOM 841  C C   . PRO A 1 104 ? -2.495  8.105   -15.045 1.00 93.46 104 A 1 
ATOM 842  O O   . PRO A 1 104 ? -2.538  9.018   -14.211 1.00 92.53 104 A 1 
ATOM 843  C CB  . PRO A 1 104 ? -2.791  5.679   -14.289 1.00 92.00 104 A 1 
ATOM 844  C CG  . PRO A 1 104 ? -2.702  5.750   -12.768 1.00 90.48 104 A 1 
ATOM 845  C CD  . PRO A 1 104 ? -1.261  6.166   -12.507 1.00 92.83 104 A 1 
ATOM 846  N N   . SER A 1 105 ? -3.063  8.239   -16.234 1.00 91.57 105 A 1 
ATOM 847  C CA  . SER A 1 105 ? -3.888  9.385   -16.610 1.00 90.54 105 A 1 
ATOM 848  C C   . SER A 1 105 ? -5.358  9.104   -16.317 1.00 89.74 105 A 1 
ATOM 849  O O   . SER A 1 105 ? -5.847  7.984   -16.478 1.00 87.67 105 A 1 
ATOM 850  C CB  . SER A 1 105 ? -3.680  9.698   -18.094 1.00 89.19 105 A 1 
ATOM 851  O OG  . SER A 1 105 ? -4.526  10.757  -18.520 1.00 82.14 105 A 1 
ATOM 852  N N   . HIS A 1 106 ? -6.132  10.146  -15.995 1.00 87.82 106 A 1 
ATOM 853  C CA  . HIS A 1 106 ? -7.597  10.053  -15.906 1.00 86.21 106 A 1 
ATOM 854  C C   . HIS A 1 106 ? -8.237  9.415   -17.157 1.00 85.66 106 A 1 
ATOM 855  O O   . HIS A 1 106 ? -9.275  8.752   -17.066 1.00 84.18 106 A 1 
ATOM 856  C CB  . HIS A 1 106 ? -8.143  11.474  -15.699 1.00 85.77 106 A 1 
ATOM 857  C CG  . HIS A 1 106 ? -9.642  11.546  -15.556 1.00 85.53 106 A 1 
ATOM 858  N ND1 . HIS A 1 106 ? -10.335 11.660  -14.374 1.00 77.52 106 A 1 
ATOM 859  C CD2 . HIS A 1 106 ? -10.573 11.548  -16.561 1.00 77.59 106 A 1 
ATOM 860  C CE1 . HIS A 1 106 ? -11.648 11.722  -14.661 1.00 78.81 106 A 1 
ATOM 861  N NE2 . HIS A 1 106 ? -11.841 11.662  -15.985 1.00 79.07 106 A 1 
ATOM 862  N N   . ASN A 1 107 ? -7.641  9.637   -18.328 1.00 87.00 107 A 1 
ATOM 863  C CA  . ASN A 1 107 ? -8.160  9.150   -19.603 1.00 86.90 107 A 1 
ATOM 864  C C   . ASN A 1 107 ? -7.854  7.668   -19.862 1.00 86.62 107 A 1 
ATOM 865  O O   . ASN A 1 107 ? -8.577  7.068   -20.655 1.00 84.51 107 A 1 
ATOM 866  C CB  . ASN A 1 107 ? -7.629  10.038  -20.731 1.00 86.08 107 A 1 
ATOM 867  C CG  . ASN A 1 107 ? -8.152  11.467  -20.698 1.00 82.95 107 A 1 
ATOM 868  O OD1 . ASN A 1 107 ? -9.137  11.829  -20.056 1.00 75.91 107 A 1 
ATOM 869  N ND2 . ASN A 1 107 ? -7.494  12.352  -21.409 1.00 74.62 107 A 1 
ATOM 870  N N   . ASP A 1 108 ? -6.881  7.067   -19.171 1.00 87.28 108 A 1 
ATOM 871  C CA  . ASP A 1 108 ? -6.491  5.663   -19.371 1.00 86.96 108 A 1 
ATOM 872  C C   . ASP A 1 108 ? -7.644  4.699   -19.050 1.00 86.65 108 A 1 
ATOM 873  O O   . ASP A 1 108 ? -7.760  3.641   -19.655 1.00 84.82 108 A 1 
ATOM 874  C CB  . ASP A 1 108 ? -5.251  5.327   -18.522 1.00 86.64 108 A 1 
ATOM 875  C CG  . ASP A 1 108 ? -4.004  6.130   -18.918 1.00 85.98 108 A 1 
ATOM 876  O OD1 . ASP A 1 108 ? -3.969  6.665   -20.053 1.00 83.27 108 A 1 
ATOM 877  O OD2 . ASP A 1 108 ? -3.116  6.278   -18.052 1.00 82.95 108 A 1 
ATOM 878  N N   . PHE A 1 109 ? -8.557  5.118   -18.174 1.00 84.86 109 A 1 
ATOM 879  C CA  . PHE A 1 109 ? -9.737  4.349   -17.757 1.00 84.48 109 A 1 
ATOM 880  C C   . PHE A 1 109 ? -10.999 4.653   -18.585 1.00 83.39 109 A 1 
ATOM 881  O O   . PHE A 1 109 ? -12.076 4.129   -18.314 1.00 80.33 109 A 1 
ATOM 882  C CB  . PHE A 1 109 ? -9.983  4.624   -16.270 1.00 84.32 109 A 1 
ATOM 883  C CG  . PHE A 1 109 ? -8.785  4.338   -15.386 1.00 84.51 109 A 1 
ATOM 884  C CD1 . PHE A 1 109 ? -8.637  3.077   -14.782 1.00 81.27 109 A 1 
ATOM 885  C CD2 . PHE A 1 109 ? -7.803  5.326   -15.182 1.00 82.31 109 A 1 
ATOM 886  C CE1 . PHE A 1 109 ? -7.521  2.809   -13.976 1.00 80.21 109 A 1 
ATOM 887  C CE2 . PHE A 1 109 ? -6.680  5.051   -14.378 1.00 80.91 109 A 1 
ATOM 888  C CZ  . PHE A 1 109 ? -6.542  3.796   -13.774 1.00 82.34 109 A 1 
ATOM 889  N N   . THR A 1 110 ? -10.926 5.551   -19.574 1.00 83.23 110 A 1 
ATOM 890  C CA  . THR A 1 110 ? -12.114 5.963   -20.343 1.00 82.45 110 A 1 
ATOM 891  C C   . THR A 1 110 ? -12.599 4.817   -21.228 1.00 80.87 110 A 1 
ATOM 892  O O   . THR A 1 110 ? -11.858 4.325   -22.069 1.00 78.45 110 A 1 
ATOM 893  C CB  . THR A 1 110 ? -11.835 7.226   -21.172 1.00 81.81 110 A 1 
ATOM 894  O OG1 . THR A 1 110 ? -11.481 8.273   -20.293 1.00 77.18 110 A 1 
ATOM 895  C CG2 . THR A 1 110 ? -13.067 7.704   -21.941 1.00 77.00 110 A 1 
ATOM 896  N N   . ARG A 1 111 ? -13.882 4.410   -21.070 1.00 79.11 111 A 1 
ATOM 897  C CA  . ARG A 1 111 ? -14.507 3.282   -21.796 1.00 79.39 111 A 1 
ATOM 898  C C   . ARG A 1 111 ? -13.834 1.919   -21.558 1.00 79.33 111 A 1 
ATOM 899  O O   . ARG A 1 111 ? -14.030 1.007   -22.352 1.00 76.35 111 A 1 
ATOM 900  C CB  . ARG A 1 111 ? -14.632 3.586   -23.307 1.00 79.40 111 A 1 
ATOM 901  C CG  . ARG A 1 111 ? -15.372 4.891   -23.627 1.00 78.22 111 A 1 
ATOM 902  C CD  . ARG A 1 111 ? -15.326 5.125   -25.140 1.00 74.20 111 A 1 
ATOM 903  N NE  . ARG A 1 111 ? -16.037 6.359   -25.525 1.00 69.18 111 A 1 
ATOM 904  C CZ  . ARG A 1 111 ? -15.966 6.964   -26.693 1.00 61.86 111 A 1 
ATOM 905  N NH1 . ARG A 1 111 ? -15.215 6.513   -27.662 1.00 58.18 111 A 1 
ATOM 906  N NH2 . ARG A 1 111 ? -16.661 8.050   -26.915 1.00 56.23 111 A 1 
ATOM 907  N N   . SER A 1 112 ? -13.095 1.777   -20.477 1.00 81.39 112 A 1 
ATOM 908  C CA  . SER A 1 112 ? -12.431 0.518   -20.114 1.00 79.96 112 A 1 
ATOM 909  C C   . SER A 1 112 ? -13.365 -0.505  -19.460 1.00 78.98 112 A 1 
ATOM 910  O O   . SER A 1 112 ? -13.042 -1.680  -19.407 1.00 75.98 112 A 1 
ATOM 911  C CB  . SER A 1 112 ? -11.296 0.824   -19.149 1.00 78.85 112 A 1 
ATOM 912  O OG  . SER A 1 112 ? -11.818 1.394   -17.965 1.00 76.79 112 A 1 
ATOM 913  N N   . GLY A 1 113 ? -14.519 -0.047  -18.940 1.00 77.30 113 A 1 
ATOM 914  C CA  . GLY A 1 113 ? -15.378 -0.854  -18.068 1.00 76.34 113 A 1 
ATOM 915  C C   . GLY A 1 113 ? -14.960 -0.830  -16.595 1.00 76.95 113 A 1 
ATOM 916  O O   . GLY A 1 113 ? -15.737 -1.274  -15.759 1.00 74.60 113 A 1 
ATOM 917  N N   . TYR A 1 114 ? -13.798 -0.276  -16.261 1.00 76.98 114 A 1 
ATOM 918  C CA  . TYR A 1 114 ? -13.311 -0.114  -14.893 1.00 78.17 114 A 1 
ATOM 919  C C   . TYR A 1 114 ? -13.483 1.323   -14.398 1.00 78.44 114 A 1 
ATOM 920  O O   . TYR A 1 114 ? -13.305 2.292   -15.148 1.00 76.92 114 A 1 
ATOM 921  C CB  . TYR A 1 114 ? -11.846 -0.544  -14.805 1.00 77.71 114 A 1 
ATOM 922  C CG  . TYR A 1 114 ? -11.628 -2.032  -15.000 1.00 77.57 114 A 1 
ATOM 923  C CD1 . TYR A 1 114 ? -11.746 -2.903  -13.900 1.00 75.85 114 A 1 
ATOM 924  C CD2 . TYR A 1 114 ? -11.307 -2.549  -16.271 1.00 76.16 114 A 1 
ATOM 925  C CE1 . TYR A 1 114 ? -11.532 -4.285  -14.065 1.00 74.00 114 A 1 
ATOM 926  C CE2 . TYR A 1 114 ? -11.096 -3.933  -16.439 1.00 73.84 114 A 1 
ATOM 927  C CZ  . TYR A 1 114 ? -11.203 -4.800  -15.334 1.00 75.27 114 A 1 
ATOM 928  O OH  . TYR A 1 114 ? -10.985 -6.133  -15.491 1.00 72.76 114 A 1 
ATOM 929  N N   . ASP A 1 115 ? -13.791 1.462   -13.103 1.00 78.58 115 A 1 
ATOM 930  C CA  . ASP A 1 115 ? -13.736 2.747   -12.419 1.00 78.52 115 A 1 
ATOM 931  C C   . ASP A 1 115 ? -12.284 3.165   -12.145 1.00 79.39 115 A 1 
ATOM 932  O O   . ASP A 1 115 ? -11.375 2.344   -12.013 1.00 77.80 115 A 1 
ATOM 933  C CB  . ASP A 1 115 ? -14.537 2.702   -11.113 1.00 75.38 115 A 1 
ATOM 934  C CG  . ASP A 1 115 ? -16.051 2.650   -11.329 1.00 70.67 115 A 1 
ATOM 935  O OD1 . ASP A 1 115 ? -16.535 3.258   -12.312 1.00 68.00 115 A 1 
ATOM 936  O OD2 . ASP A 1 115 ? -16.724 2.051   -10.463 1.00 66.65 115 A 1 
ATOM 937  N N   . ARG A 1 116 ? -12.075 4.481   -12.039 1.00 78.54 116 A 1 
ATOM 938  C CA  . ARG A 1 116 ? -10.770 5.050   -11.672 1.00 78.70 116 A 1 
ATOM 939  C C   . ARG A 1 116 ? -10.478 4.777   -10.205 1.00 78.24 116 A 1 
ATOM 940  O O   . ARG A 1 116 ? -11.344 5.012   -9.352  1.00 75.10 116 A 1 
ATOM 941  C CB  . ARG A 1 116 ? -10.752 6.555   -11.947 1.00 76.94 116 A 1 
ATOM 942  C CG  . ARG A 1 116 ? -10.858 6.823   -13.447 1.00 73.10 116 A 1 
ATOM 943  C CD  . ARG A 1 116 ? -11.126 8.299   -13.725 1.00 74.16 116 A 1 
ATOM 944  N NE  . ARG A 1 116 ? -11.398 8.493   -15.159 1.00 73.17 116 A 1 
ATOM 945  C CZ  . ARG A 1 116 ? -12.531 8.241   -15.803 1.00 70.80 116 A 1 
ATOM 946  N NH1 . ARG A 1 116 ? -13.614 7.857   -15.188 1.00 63.26 116 A 1 
ATOM 947  N NH2 . ARG A 1 116 ? -12.579 8.359   -17.093 1.00 64.56 116 A 1 
ATOM 948  N N   . GLY A 1 117 ? -9.259  4.338   -9.922  1.00 81.44 117 A 1 
ATOM 949  C CA  . GLY A 1 117 ? -8.788  4.152   -8.561  1.00 81.33 117 A 1 
ATOM 950  C C   . GLY A 1 117 ? -8.432  5.467   -7.882  1.00 83.56 117 A 1 
ATOM 951  O O   . GLY A 1 117 ? -7.724  6.298   -8.451  1.00 80.76 117 A 1 
ATOM 952  N N   . HIS A 1 118 ? -8.916  5.633   -6.661  1.00 82.90 118 A 1 
ATOM 953  C CA  . HIS A 1 118 ? -8.394  6.607   -5.710  1.00 84.27 118 A 1 
ATOM 954  C C   . HIS A 1 118 ? -7.050  6.111   -5.156  1.00 85.04 118 A 1 
ATOM 955  O O   . HIS A 1 118 ? -6.838  4.903   -5.053  1.00 84.17 118 A 1 
ATOM 956  C CB  . HIS A 1 118 ? -9.412  6.793   -4.580  1.00 83.21 118 A 1 
ATOM 957  C CG  . HIS A 1 118 ? -10.682 7.489   -4.988  1.00 82.95 118 A 1 
ATOM 958  N ND1 . HIS A 1 118 ? -10.961 8.816   -4.776  1.00 76.95 118 A 1 
ATOM 959  C CD2 . HIS A 1 118 ? -11.787 6.941   -5.583  1.00 76.48 118 A 1 
ATOM 960  C CE1 . HIS A 1 118 ? -12.203 9.062   -5.226  1.00 78.09 118 A 1 
ATOM 961  N NE2 . HIS A 1 118 ? -12.746 7.946   -5.731  1.00 78.30 118 A 1 
ATOM 962  N N   . MET A 1 119 ? -6.163  7.019   -4.744  1.00 86.13 119 A 1 
ATOM 963  C CA  . MET A 1 119 ? -4.950  6.618   -4.020  1.00 88.40 119 A 1 
ATOM 964  C C   . MET A 1 119 ? -5.286  6.087   -2.615  1.00 89.33 119 A 1 
ATOM 965  O O   . MET A 1 119 ? -4.701  5.108   -2.177  1.00 87.77 119 A 1 
ATOM 966  C CB  . MET A 1 119 ? -3.978  7.801   -3.951  1.00 87.29 119 A 1 
ATOM 967  C CG  . MET A 1 119 ? -2.585  7.365   -3.475  1.00 84.45 119 A 1 
ATOM 968  S SD  . MET A 1 119 ? -1.694  6.303   -4.647  1.00 84.71 119 A 1 
ATOM 969  C CE  . MET A 1 119 ? -1.058  7.571   -5.770  1.00 77.97 119 A 1 
ATOM 970  N N   . ALA A 1 120 ? -6.281  6.691   -1.944  1.00 90.05 120 A 1 
ATOM 971  C CA  . ALA A 1 120 ? -6.804  6.261   -0.645  1.00 91.04 120 A 1 
ATOM 972  C C   . ALA A 1 120 ? -8.348  6.211   -0.659  1.00 91.10 120 A 1 
ATOM 973  O O   . ALA A 1 120 ? -8.974  6.898   -1.474  1.00 90.10 120 A 1 
ATOM 974  C CB  . ALA A 1 120 ? -6.274  7.210   0.433   1.00 91.09 120 A 1 
ATOM 975  N N   . PRO A 1 121 ? -9.008  5.425   0.235   1.00 90.76 121 A 1 
ATOM 976  C CA  . PRO A 1 121 ? -10.461 5.247   0.224   1.00 90.03 121 A 1 
ATOM 977  C C   . PRO A 1 121 ? -11.203 6.558   0.499   1.00 89.59 121 A 1 
ATOM 978  O O   . PRO A 1 121 ? -11.131 7.095   1.598   1.00 87.06 121 A 1 
ATOM 979  C CB  . PRO A 1 121 ? -10.781 4.201   1.300   1.00 88.41 121 A 1 
ATOM 980  C CG  . PRO A 1 121 ? -9.452  3.508   1.565   1.00 87.00 121 A 1 
ATOM 981  C CD  . PRO A 1 121 ? -8.416  4.582   1.266   1.00 90.33 121 A 1 
ATOM 982  N N   . ASN A 1 122 ? -11.991 7.055   -0.461  1.00 88.57 122 A 1 
ATOM 983  C CA  . ASN A 1 122 ? -12.711 8.326   -0.310  1.00 88.46 122 A 1 
ATOM 984  C C   . ASN A 1 122 ? -13.668 8.338   0.897   1.00 88.63 122 A 1 
ATOM 985  O O   . ASN A 1 122 ? -13.791 9.359   1.566   1.00 87.51 122 A 1 
ATOM 986  C CB  . ASN A 1 122 ? -13.458 8.628   -1.618  1.00 86.69 122 A 1 
ATOM 987  C CG  . ASN A 1 122 ? -14.193 9.958   -1.569  1.00 79.49 122 A 1 
ATOM 988  O OD1 . ASN A 1 122 ? -15.408 10.026  -1.511  1.00 70.21 122 A 1 
ATOM 989  N ND2 . ASN A 1 122 ? -13.479 11.056  -1.597  1.00 71.38 122 A 1 
ATOM 990  N N   . ALA A 1 123 ? -14.306 7.207   1.206   1.00 89.60 123 A 1 
ATOM 991  C CA  . ALA A 1 123 ? -15.244 7.079   2.324   1.00 89.33 123 A 1 
ATOM 992  C C   . ALA A 1 123 ? -14.616 7.387   3.695   1.00 90.56 123 A 1 
ATOM 993  O O   . ALA A 1 123 ? -15.326 7.848   4.584   1.00 89.40 123 A 1 
ATOM 994  C CB  . ALA A 1 123 ? -15.829 5.668   2.307   1.00 87.14 123 A 1 
ATOM 995  N N   . ASP A 1 124 ? -13.316 7.185   3.858   1.00 92.79 124 A 1 
ATOM 996  C CA  . ASP A 1 124 ? -12.607 7.414   5.123   1.00 93.61 124 A 1 
ATOM 997  C C   . ASP A 1 124 ? -12.043 8.851   5.240   1.00 94.20 124 A 1 
ATOM 998  O O   . ASP A 1 124 ? -11.534 9.234   6.288   1.00 92.84 124 A 1 
ATOM 999  C CB  . ASP A 1 124 ? -11.540 6.316   5.302   1.00 93.30 124 A 1 
ATOM 1000 C CG  . ASP A 1 124 ? -12.120 4.888   5.438   1.00 92.59 124 A 1 
ATOM 1001 O OD1 . ASP A 1 124 ? -13.327 4.744   5.745   1.00 90.03 124 A 1 
ATOM 1002 O OD2 . ASP A 1 124 ? -11.365 3.913   5.223   1.00 89.84 124 A 1 
ATOM 1003 N N   . PHE A 1 125 ? -12.198 9.679   4.197   1.00 94.12 125 A 1 
ATOM 1004 C CA  . PHE A 1 125 ? -11.741 11.079  4.124   1.00 94.93 125 A 1 
ATOM 1005 C C   . PHE A 1 125 ? -12.860 12.055  3.727   1.00 94.87 125 A 1 
ATOM 1006 O O   . PHE A 1 125 ? -12.590 13.173  3.297   1.00 92.87 125 A 1 
ATOM 1007 C CB  . PHE A 1 125 ? -10.552 11.181  3.158   1.00 95.13 125 A 1 
ATOM 1008 C CG  . PHE A 1 125 ? -9.335  10.406  3.605   1.00 95.43 125 A 1 
ATOM 1009 C CD1 . PHE A 1 125 ? -8.376  11.013  4.436   1.00 94.36 125 A 1 
ATOM 1010 C CD2 . PHE A 1 125 ? -9.179  9.065   3.219   1.00 94.76 125 A 1 
ATOM 1011 C CE1 . PHE A 1 125 ? -7.273  10.276  4.888   1.00 94.27 125 A 1 
ATOM 1012 C CE2 . PHE A 1 125 ? -8.077  8.325   3.678   1.00 94.32 125 A 1 
ATOM 1013 C CZ  . PHE A 1 125 ? -7.127  8.929   4.516   1.00 94.61 125 A 1 
ATOM 1014 N N   . ASN A 1 126 ? -14.127 11.661  3.829   1.00 93.99 126 A 1 
ATOM 1015 C CA  . ASN A 1 126 ? -15.257 12.456  3.349   1.00 93.24 126 A 1 
ATOM 1016 C C   . ASN A 1 126 ? -15.861 13.404  4.403   1.00 93.71 126 A 1 
ATOM 1017 O O   . ASN A 1 126 ? -16.966 13.907  4.202   1.00 90.34 126 A 1 
ATOM 1018 C CB  . ASN A 1 126 ? -16.279 11.515  2.692   1.00 89.93 126 A 1 
ATOM 1019 C CG  . ASN A 1 126 ? -17.025 10.629  3.675   1.00 85.47 126 A 1 
ATOM 1020 O OD1 . ASN A 1 126 ? -16.849 10.651  4.878   1.00 77.17 126 A 1 
ATOM 1021 N ND2 . ASN A 1 126 ? -17.915 9.808   3.175   1.00 79.81 126 A 1 
ATOM 1022 N N   . ASP A 1 127 ? -15.165 13.638  5.515   1.00 94.19 127 A 1 
ATOM 1023 C CA  . ASP A 1 127 ? -15.566 14.546  6.595   1.00 94.26 127 A 1 
ATOM 1024 C C   . ASP A 1 127 ? -15.559 16.021  6.170   1.00 94.56 127 A 1 
ATOM 1025 O O   . ASP A 1 127 ? -16.453 16.778  6.557   1.00 93.28 127 A 1 
ATOM 1026 C CB  . ASP A 1 127 ? -14.663 14.320  7.821   1.00 94.03 127 A 1 
ATOM 1027 C CG  . ASP A 1 127 ? -13.158 14.487  7.566   1.00 93.77 127 A 1 
ATOM 1028 O OD1 . ASP A 1 127 ? -12.658 13.990  6.530   1.00 91.09 127 A 1 
ATOM 1029 O OD2 . ASP A 1 127 ? -12.454 15.029  8.442   1.00 90.84 127 A 1 
ATOM 1030 N N   . THR A 1 128 ? -14.627 16.412  5.312   1.00 95.10 128 A 1 
ATOM 1031 C CA  . THR A 1 128 ? -14.575 17.739  4.688   1.00 95.21 128 A 1 
ATOM 1032 C C   . THR A 1 128 ? -14.447 17.623  3.169   1.00 95.36 128 A 1 
ATOM 1033 O O   . THR A 1 128 ? -14.068 16.582  2.628   1.00 94.91 128 A 1 
ATOM 1034 C CB  . THR A 1 128 ? -13.445 18.611  5.257   1.00 95.05 128 A 1 
ATOM 1035 O OG1 . THR A 1 128 ? -12.190 18.131  4.843   1.00 92.76 128 A 1 
ATOM 1036 C CG2 . THR A 1 128 ? -13.443 18.689  6.783   1.00 91.25 128 A 1 
ATOM 1037 N N   . TYR A 1 129 ? -14.784 18.699  2.456   1.00 95.09 129 A 1 
ATOM 1038 C CA  . TYR A 1 129 ? -14.612 18.748  1.004   1.00 95.37 129 A 1 
ATOM 1039 C C   . TYR A 1 129 ? -13.134 18.631  0.615   1.00 95.40 129 A 1 
ATOM 1040 O O   . TYR A 1 129 ? -12.804 17.915  -0.328  1.00 95.02 129 A 1 
ATOM 1041 C CB  . TYR A 1 129 ? -15.220 20.047  0.459   1.00 95.28 129 A 1 
ATOM 1042 C CG  . TYR A 1 129 ? -15.031 20.223  -1.034  1.00 95.03 129 A 1 
ATOM 1043 C CD1 . TYR A 1 129 ? -13.894 20.896  -1.528  1.00 93.07 129 A 1 
ATOM 1044 C CD2 . TYR A 1 129 ? -15.968 19.681  -1.934  1.00 93.30 129 A 1 
ATOM 1045 C CE1 . TYR A 1 129 ? -13.695 21.022  -2.918  1.00 92.24 129 A 1 
ATOM 1046 C CE2 . TYR A 1 129 ? -15.773 19.806  -3.323  1.00 91.91 129 A 1 
ATOM 1047 C CZ  . TYR A 1 129 ? -14.634 20.472  -3.816  1.00 92.18 129 A 1 
ATOM 1048 O OH  . TYR A 1 129 ? -14.435 20.583  -5.159  1.00 90.34 129 A 1 
ATOM 1049 N N   . GLU A 1 130 ? -12.277 19.305  1.350   1.00 94.62 130 A 1 
ATOM 1050 C CA  . GLU A 1 130 ? -10.835 19.355  1.140   1.00 94.52 130 A 1 
ATOM 1051 C C   . GLU A 1 130 ? -10.223 17.962  1.310   1.00 94.83 130 A 1 
ATOM 1052 O O   . GLU A 1 130 ? -9.591  17.466  0.379   1.00 94.17 130 A 1 
ATOM 1053 C CB  . GLU A 1 130 ? -10.198 20.371  2.112   1.00 94.13 130 A 1 
ATOM 1054 C CG  . GLU A 1 130 ? -10.604 21.843  1.878   1.00 86.30 130 A 1 
ATOM 1055 C CD  . GLU A 1 130 ? -12.073 22.182  2.206   1.00 80.35 130 A 1 
ATOM 1056 O OE1 . GLU A 1 130 ? -12.603 23.121  1.565   1.00 69.96 130 A 1 
ATOM 1057 O OE2 . GLU A 1 130 ? -12.719 21.451  2.998   1.00 70.84 130 A 1 
ATOM 1058 N N   . ASN A 1 131 ? -10.508 17.276  2.424   1.00 95.63 131 A 1 
ATOM 1059 C CA  . ASN A 1 131 ? -10.017 15.921  2.680   1.00 95.66 131 A 1 
ATOM 1060 C C   . ASN A 1 131 ? -10.493 14.948  1.594   1.00 95.66 131 A 1 
ATOM 1061 O O   . ASN A 1 131 ? -9.698  14.218  1.002   1.00 94.94 131 A 1 
ATOM 1062 C CB  . ASN A 1 131 ? -10.490 15.453  4.073   1.00 95.60 131 A 1 
ATOM 1063 C CG  . ASN A 1 131 ? -9.792  16.137  5.228   1.00 94.56 131 A 1 
ATOM 1064 O OD1 . ASN A 1 131 ? -8.791  16.808  5.080   1.00 90.37 131 A 1 
ATOM 1065 N ND2 . ASN A 1 131 ? -10.284 15.957  6.429   1.00 89.80 131 A 1 
ATOM 1066 N N   . ALA A 1 132 ? -11.790 14.988  1.264   1.00 95.06 132 A 1 
ATOM 1067 C CA  . ALA A 1 132 ? -12.355 14.142  0.218   1.00 94.93 132 A 1 
ATOM 1068 C C   . ALA A 1 132 ? -11.715 14.419  -1.152  1.00 94.97 132 A 1 
ATOM 1069 O O   . ALA A 1 132 ? -11.451 13.488  -1.914  1.00 94.46 132 A 1 
ATOM 1070 C CB  . ALA A 1 132 ? -13.869 14.366  0.183   1.00 94.65 132 A 1 
ATOM 1071 N N   . LEU A 1 133 ? -11.450 15.686  -1.473  1.00 94.93 133 A 1 
ATOM 1072 C CA  . LEU A 1 133 ? -10.815 16.081  -2.729  1.00 95.29 133 A 1 
ATOM 1073 C C   . LEU A 1 133 ? -9.393  15.520  -2.857  1.00 95.30 133 A 1 
ATOM 1074 O O   . LEU A 1 133 ? -8.998  15.130  -3.959  1.00 94.47 133 A 1 
ATOM 1075 C CB  . LEU A 1 133 ? -10.841 17.617  -2.836  1.00 95.02 133 A 1 
ATOM 1076 C CG  . LEU A 1 133 ? -10.243 18.160  -4.144  1.00 91.77 133 A 1 
ATOM 1077 C CD1 . LEU A 1 133 ? -11.053 17.721  -5.367  1.00 88.85 133 A 1 
ATOM 1078 C CD2 . LEU A 1 133 ? -10.211 19.686  -4.111  1.00 88.59 133 A 1 
ATOM 1079 N N   . MET A 1 134 ? -8.647  15.435  -1.752  1.00 95.12 134 A 1 
ATOM 1080 C CA  . MET A 1 134 ? -7.277  14.898  -1.750  1.00 95.52 134 A 1 
ATOM 1081 C C   . MET A 1 134 ? -7.213  13.409  -2.113  1.00 95.46 134 A 1 
ATOM 1082 O O   . MET A 1 134 ? -6.201  12.948  -2.638  1.00 94.51 134 A 1 
ATOM 1083 C CB  . MET A 1 134 ? -6.598  15.166  -0.401  1.00 95.69 134 A 1 
ATOM 1084 C CG  . MET A 1 134 ? -6.412  16.663  -0.130  1.00 94.18 134 A 1 
ATOM 1085 S SD  . MET A 1 134 ? -5.558  17.591  -1.434  1.00 92.03 134 A 1 
ATOM 1086 C CE  . MET A 1 134 ? -3.846  17.179  -1.013  1.00 82.09 134 A 1 
ATOM 1087 N N   . THR A 1 135 ? -8.309  12.660  -1.961  1.00 93.50 135 A 1 
ATOM 1088 C CA  . THR A 1 135 ? -8.378  11.255  -2.411  1.00 92.79 135 A 1 
ATOM 1089 C C   . THR A 1 135 ? -8.565  11.102  -3.926  1.00 92.21 135 A 1 
ATOM 1090 O O   . THR A 1 135 ? -8.361  10.012  -4.454  1.00 90.78 135 A 1 
ATOM 1091 C CB  . THR A 1 135 ? -9.472  10.463  -1.685  1.00 92.76 135 A 1 
ATOM 1092 O OG1 . THR A 1 135 ? -10.752 10.844  -2.138  1.00 88.99 135 A 1 
ATOM 1093 C CG2 . THR A 1 135 ? -9.416  10.624  -0.172  1.00 88.54 135 A 1 
ATOM 1094 N N   . PHE A 1 136 ? -8.905  12.168  -4.666  1.00 90.83 136 A 1 
ATOM 1095 C CA  . PHE A 1 136 ? -8.948  12.175  -6.141  1.00 91.18 136 A 1 
ATOM 1096 C C   . PHE A 1 136 ? -7.539  12.237  -6.761  1.00 91.02 136 A 1 
ATOM 1097 O O   . PHE A 1 136 ? -7.326  12.829  -7.827  1.00 89.29 136 A 1 
ATOM 1098 C CB  . PHE A 1 136 ? -9.893  13.270  -6.668  1.00 91.02 136 A 1 
ATOM 1099 C CG  . PHE A 1 136 ? -11.364 13.001  -6.444  1.00 90.00 136 A 1 
ATOM 1100 C CD1 . PHE A 1 136 ? -12.186 12.617  -7.523  1.00 87.58 136 A 1 
ATOM 1101 C CD2 . PHE A 1 136 ? -11.922 13.115  -5.158  1.00 88.39 136 A 1 
ATOM 1102 C CE1 . PHE A 1 136 ? -13.548 12.354  -7.315  1.00 85.90 136 A 1 
ATOM 1103 C CE2 . PHE A 1 136 ? -13.281 12.840  -4.948  1.00 86.12 136 A 1 
ATOM 1104 C CZ  . PHE A 1 136 ? -14.095 12.463  -6.026  1.00 87.19 136 A 1 
ATOM 1105 N N   . PHE A 1 137 ? -6.574  11.627  -6.077  1.00 89.12 137 A 1 
ATOM 1106 C CA  . PHE A 1 137 ? -5.238  11.320  -6.560  1.00 90.18 137 A 1 
ATOM 1107 C C   . PHE A 1 137 ? -5.306  10.011  -7.350  1.00 89.51 137 A 1 
ATOM 1108 O O   . PHE A 1 137 ? -5.772  8.994   -6.838  1.00 87.67 137 A 1 
ATOM 1109 C CB  . PHE A 1 137 ? -4.289  11.256  -5.357  1.00 90.46 137 A 1 
ATOM 1110 C CG  . PHE A 1 137 ? -2.804  11.340  -5.650  1.00 89.85 137 A 1 
ATOM 1111 C CD1 . PHE A 1 137 ? -1.902  11.163  -4.583  1.00 85.74 137 A 1 
ATOM 1112 C CD2 . PHE A 1 137 ? -2.303  11.656  -6.922  1.00 84.87 137 A 1 
ATOM 1113 C CE1 . PHE A 1 137 ? -0.523  11.308  -4.787  1.00 84.98 137 A 1 
ATOM 1114 C CE2 . PHE A 1 137 ? -0.924  11.793  -7.130  1.00 85.09 137 A 1 
ATOM 1115 C CZ  . PHE A 1 137 ? -0.035  11.621  -6.060  1.00 87.69 137 A 1 
ATOM 1116 N N   . ILE A 1 138 ? -4.956  10.065  -8.630  1.00 89.02 138 A 1 
ATOM 1117 C CA  . ILE A 1 138 ? -5.160  8.950   -9.563  1.00 88.73 138 A 1 
ATOM 1118 C C   . ILE A 1 138 ? -4.225  7.778   -9.250  1.00 86.44 138 A 1 
ATOM 1119 O O   . ILE A 1 138 ? -3.033  7.962   -9.054  1.00 84.45 138 A 1 
ATOM 1120 C CB  . ILE A 1 138 ? -5.038  9.446   -11.019 1.00 87.55 138 A 1 
ATOM 1121 C CG1 . ILE A 1 138 ? -5.510  8.418   -12.070 1.00 84.27 138 A 1 
ATOM 1122 C CG2 . ILE A 1 138 ? -3.607  9.894   -11.373 1.00 84.04 138 A 1 
ATOM 1123 C CD1 . ILE A 1 138 ? -7.006  8.164   -12.058 1.00 79.64 138 A 1 
ATOM 1124 N N   . ALA A 1 139 ? -4.788  6.573   -9.253  1.00 87.55 139 A 1 
ATOM 1125 C CA  . ALA A 1 139 ? -4.065  5.325   -9.028  1.00 85.89 139 A 1 
ATOM 1126 C C   . ALA A 1 139 ? -4.595  4.211   -9.942  1.00 85.08 139 A 1 
ATOM 1127 O O   . ALA A 1 139 ? -5.411  4.469   -10.839 1.00 79.07 139 A 1 
ATOM 1128 C CB  . ALA A 1 139 ? -4.188  4.989   -7.538  1.00 82.93 139 A 1 
ATOM 1129 N N   . ASN A 1 140 ? -4.153  2.975   -9.718  1.00 81.07 140 A 1 
ATOM 1130 C CA  . ASN A 1 140 ? -4.657  1.791   -10.411 1.00 79.09 140 A 1 
ATOM 1131 C C   . ASN A 1 140 ? -6.144  1.505   -10.109 1.00 78.92 140 A 1 
ATOM 1132 O O   . ASN A 1 140 ? -6.851  2.285   -9.473  1.00 73.77 140 A 1 
ATOM 1133 C CB  . ASN A 1 140 ? -3.722  0.596   -10.121 1.00 72.77 140 A 1 
ATOM 1134 C CG  . ASN A 1 140 ? -3.754  0.081   -8.692  1.00 68.56 140 A 1 
ATOM 1135 O OD1 . ASN A 1 140 ? -4.505  0.535   -7.846  1.00 62.05 140 A 1 
ATOM 1136 N ND2 . ASN A 1 140 ? -2.927  -0.890  -8.389  1.00 65.62 140 A 1 
ATOM 1137 N N   . ILE A 1 141 ? -6.647  0.382   -10.607 1.00 74.70 141 A 1 
ATOM 1138 C CA  . ILE A 1 141 ? -8.054  -0.012  -10.487 1.00 72.03 141 A 1 
ATOM 1139 C C   . ILE A 1 141 ? -8.356  -0.430  -9.047  1.00 71.53 141 A 1 
ATOM 1140 O O   . ILE A 1 141 ? -7.712  -1.325  -8.514  1.00 67.16 141 A 1 
ATOM 1141 C CB  . ILE A 1 141 ? -8.357  -1.136  -11.499 1.00 66.16 141 A 1 
ATOM 1142 C CG1 . ILE A 1 141 ? -8.200  -0.614  -12.947 1.00 61.69 141 A 1 
ATOM 1143 C CG2 . ILE A 1 141 ? -9.775  -1.703  -11.299 1.00 61.32 141 A 1 
ATOM 1144 C CD1 . ILE A 1 141 ? -7.968  -1.736  -13.960 1.00 57.68 141 A 1 
ATOM 1145 N N   . TRP A 1 142 ? -9.377  0.185   -8.443  1.00 75.42 142 A 1 
ATOM 1146 C CA  . TRP A 1 142 ? -9.903  -0.171  -7.119  1.00 73.47 142 A 1 
ATOM 1147 C C   . TRP A 1 142 ? -11.145 -1.075  -7.228  1.00 72.65 142 A 1 
ATOM 1148 O O   . TRP A 1 142 ? -11.745 -1.137  -8.306  1.00 66.85 142 A 1 
ATOM 1149 C CB  . TRP A 1 142 ? -10.166 1.120   -6.333  1.00 68.94 142 A 1 
ATOM 1150 C CG  . TRP A 1 142 ? -8.960  1.610   -5.588  1.00 67.67 142 A 1 
ATOM 1151 C CD1 . TRP A 1 142 ? -7.779  1.971   -6.144  1.00 59.93 142 A 1 
ATOM 1152 C CD2 . TRP A 1 142 ? -8.769  1.733   -4.146  1.00 63.58 142 A 1 
ATOM 1153 N NE1 . TRP A 1 142 ? -6.872  2.295   -5.151  1.00 56.50 142 A 1 
ATOM 1154 C CE2 . TRP A 1 142 ? -7.432  2.164   -3.897  1.00 59.68 142 A 1 
ATOM 1155 C CE3 . TRP A 1 142 ? -9.592  1.509   -3.025  1.00 56.37 142 A 1 
ATOM 1156 C CZ2 . TRP A 1 142 ? -6.936  2.354   -2.606  1.00 56.53 142 A 1 
ATOM 1157 C CZ3 . TRP A 1 142 ? -9.107  1.707   -1.725  1.00 56.46 142 A 1 
ATOM 1158 C CH2 . TRP A 1 142 ? -7.780  2.124   -1.514  1.00 56.35 142 A 1 
ATOM 1159 N N   . PRO A 1 143 ? -11.589 -1.758  -6.139  1.00 69.59 143 A 1 
ATOM 1160 C CA  . PRO A 1 143 ? -12.701 -2.716  -6.160  1.00 68.08 143 A 1 
ATOM 1161 C C   . PRO A 1 143 ? -14.082 -2.031  -6.271  1.00 67.88 143 A 1 
ATOM 1162 O O   . PRO A 1 143 ? -14.994 -2.262  -5.482  1.00 63.42 143 A 1 
ATOM 1163 C CB  . PRO A 1 143 ? -12.517 -3.556  -4.890  1.00 63.44 143 A 1 
ATOM 1164 C CG  . PRO A 1 143 ? -11.921 -2.561  -3.907  1.00 59.76 143 A 1 
ATOM 1165 C CD  . PRO A 1 143 ? -10.996 -1.736  -4.792  1.00 63.90 143 A 1 
ATOM 1166 N N   . GLN A 1 144 ? -14.255 -1.146  -7.251  1.00 65.54 144 A 1 
ATOM 1167 C CA  . GLN A 1 144 ? -15.498 -0.425  -7.543  1.00 62.52 144 A 1 
ATOM 1168 C C   . GLN A 1 144 ? -16.285 -1.093  -8.675  1.00 63.77 144 A 1 
ATOM 1169 O O   . GLN A 1 144 ? -17.518 -1.124  -8.640  1.00 58.38 144 A 1 
ATOM 1170 C CB  . GLN A 1 144 ? -15.174 1.033   -7.887  1.00 55.00 144 A 1 
ATOM 1171 C CG  . GLN A 1 144 ? -14.549 1.791   -6.707  1.00 49.69 144 A 1 
ATOM 1172 C CD  . GLN A 1 144 ? -14.374 3.281   -6.990  1.00 45.47 144 A 1 
ATOM 1173 O OE1 . GLN A 1 144 ? -14.748 3.822   -8.018  1.00 43.61 144 A 1 
ATOM 1174 N NE2 . GLN A 1 144 ? -13.815 4.029   -6.070  1.00 40.59 144 A 1 
ATOM 1175 N N   . THR A 1 145 ? -15.579 -1.652  -9.658  1.00 61.04 145 A 1 
ATOM 1176 C CA  . THR A 1 145 ? -16.165 -2.380  -10.793 1.00 59.88 145 A 1 
ATOM 1177 C C   . THR A 1 145 ? -15.440 -3.721  -10.967 1.00 60.88 145 A 1 
ATOM 1178 O O   . THR A 1 145 ? -14.211 -3.749  -10.922 1.00 55.86 145 A 1 
ATOM 1179 C CB  . THR A 1 145 ? -16.110 -1.512  -12.064 1.00 54.05 145 A 1 
ATOM 1180 O OG1 . THR A 1 145 ? -16.968 -0.405  -11.872 1.00 49.05 145 A 1 
ATOM 1181 C CG2 . THR A 1 145 ? -16.641 -2.206  -13.305 1.00 47.52 145 A 1 
ATOM 1182 N N   . PRO A 1 146 ? -16.174 -4.852  -11.169 1.00 59.72 146 A 1 
ATOM 1183 C CA  . PRO A 1 146 ? -17.639 -4.974  -11.218 1.00 59.38 146 A 1 
ATOM 1184 C C   . PRO A 1 146 ? -18.322 -4.740  -9.858  1.00 61.48 146 A 1 
ATOM 1185 O O   . PRO A 1 146 ? -17.696 -4.816  -8.806  1.00 58.31 146 A 1 
ATOM 1186 C CB  . PRO A 1 146 ? -17.904 -6.382  -11.755 1.00 54.29 146 A 1 
ATOM 1187 C CG  . PRO A 1 146 ? -16.689 -7.171  -11.269 1.00 52.07 146 A 1 
ATOM 1188 C CD  . PRO A 1 146 ? -15.560 -6.153  -11.375 1.00 53.72 146 A 1 
ATOM 1189 N N   . ALA A 1 147 ? -19.647 -4.479  -9.885  1.00 60.28 147 A 1 
ATOM 1190 C CA  . ALA A 1 147 ? -20.420 -4.053  -8.709  1.00 60.47 147 A 1 
ATOM 1191 C C   . ALA A 1 147 ? -20.302 -4.986  -7.490  1.00 62.41 147 A 1 
ATOM 1192 O O   . ALA A 1 147 ? -20.336 -4.517  -6.354  1.00 59.33 147 A 1 
ATOM 1193 C CB  . ALA A 1 147 ? -21.890 -3.914  -9.132  1.00 56.01 147 A 1 
ATOM 1194 N N   . ILE A 1 148 ? -20.127 -6.293  -7.707  1.00 58.49 148 A 1 
ATOM 1195 C CA  . ILE A 1 148 ? -19.941 -7.265  -6.618  1.00 59.12 148 A 1 
ATOM 1196 C C   . ILE A 1 148 ? -18.692 -6.969  -5.775  1.00 63.82 148 A 1 
ATOM 1197 O O   . ILE A 1 148 ? -18.761 -7.026  -4.548  1.00 58.98 148 A 1 
ATOM 1198 C CB  . ILE A 1 148 ? -19.960 -8.703  -7.184  1.00 52.70 148 A 1 
ATOM 1199 C CG1 . ILE A 1 148 ? -20.066 -9.727  -6.030  1.00 47.42 148 A 1 
ATOM 1200 C CG2 . ILE A 1 148 ? -18.747 -8.995  -8.092  1.00 46.28 148 A 1 
ATOM 1201 C CD1 . ILE A 1 148 ? -20.497 -11.117 -6.501  1.00 41.65 148 A 1 
ATOM 1202 N N   . ASN A 1 149 ? -17.593 -6.552  -6.399  1.00 66.12 149 A 1 
ATOM 1203 C CA  . ASN A 1 149 ? -16.358 -6.185  -5.695  1.00 68.23 149 A 1 
ATOM 1204 C C   . ASN A 1 149 ? -16.580 -4.918  -4.859  1.00 71.85 149 A 1 
ATOM 1205 O O   . ASN A 1 149 ? -16.115 -4.827  -3.725  1.00 69.06 149 A 1 
ATOM 1206 C CB  . ASN A 1 149 ? -15.227 -5.960  -6.712  1.00 63.27 149 A 1 
ATOM 1207 C CG  . ASN A 1 149 ? -14.915 -7.169  -7.575  1.00 58.32 149 A 1 
ATOM 1208 O OD1 . ASN A 1 149 ? -15.262 -8.299  -7.294  1.00 54.12 149 A 1 
ATOM 1209 N ND2 . ASN A 1 149 ? -14.254 -6.954  -8.687  1.00 54.21 149 A 1 
ATOM 1210 N N   . ARG A 1 150 ? -17.362 -3.958  -5.381  1.00 76.89 150 A 1 
ATOM 1211 C CA  . ARG A 1 150 ? -17.727 -2.739  -4.637  1.00 77.98 150 A 1 
ATOM 1212 C C   . ARG A 1 150 ? -18.563 -3.052  -3.401  1.00 80.67 150 A 1 
ATOM 1213 O O   . ARG A 1 150 ? -18.378 -2.389  -2.390  1.00 79.33 150 A 1 
ATOM 1214 C CB  . ARG A 1 150 ? -18.436 -1.745  -5.570  1.00 73.70 150 A 1 
ATOM 1215 C CG  . ARG A 1 150 ? -18.862 -0.432  -4.875  1.00 65.81 150 A 1 
ATOM 1216 C CD  . ARG A 1 150 ? -17.665 0.319   -4.275  1.00 63.05 150 A 1 
ATOM 1217 N NE  . ARG A 1 150 ? -18.059 1.501   -3.491  1.00 57.99 150 A 1 
ATOM 1218 C CZ  . ARG A 1 150 ? -17.307 2.051   -2.541  1.00 51.62 150 A 1 
ATOM 1219 N NH1 . ARG A 1 150 ? -16.093 1.669   -2.304  1.00 48.29 150 A 1 
ATOM 1220 N NH2 . ARG A 1 150 ? -17.761 2.989   -1.769  1.00 45.53 150 A 1 
ATOM 1221 N N   . VAL A 1 151 ? -19.477 -4.029  -3.463  1.00 81.45 151 A 1 
ATOM 1222 C CA  . VAL A 1 151 ? -20.293 -4.441  -2.306  1.00 83.28 151 A 1 
ATOM 1223 C C   . VAL A 1 151 ? -19.412 -5.015  -1.198  1.00 84.76 151 A 1 
ATOM 1224 O O   . VAL A 1 151 ? -19.528 -4.572  -0.056  1.00 84.57 151 A 1 
ATOM 1225 C CB  . VAL A 1 151 ? -21.394 -5.435  -2.720  1.00 81.93 151 A 1 
ATOM 1226 C CG1 . VAL A 1 151 ? -22.141 -6.023  -1.511  1.00 77.05 151 A 1 
ATOM 1227 C CG2 . VAL A 1 151 ? -22.443 -4.737  -3.600  1.00 77.68 151 A 1 
ATOM 1228 N N   . GLU A 1 152 ? -18.520 -5.944  -1.520  1.00 84.95 152 A 1 
ATOM 1229 C CA  . GLU A 1 152 ? -17.583 -6.522  -0.544  1.00 85.51 152 A 1 
ATOM 1230 C C   . GLU A 1 152 ? -16.684 -5.435  0.067   1.00 86.38 152 A 1 
ATOM 1231 O O   . GLU A 1 152 ? -16.553 -5.349  1.291   1.00 85.77 152 A 1 
ATOM 1232 C CB  . GLU A 1 152 ? -16.753 -7.643  -1.206  1.00 84.26 152 A 1 
ATOM 1233 C CG  . GLU A 1 152 ? -17.601 -8.897  -1.514  1.00 76.32 152 A 1 
ATOM 1234 C CD  . GLU A 1 152 ? -16.839 -10.003 -2.283  1.00 73.50 152 A 1 
ATOM 1235 O OE1 . GLU A 1 152 ? -17.505 -10.893 -2.875  1.00 66.21 152 A 1 
ATOM 1236 O OE2 . GLU A 1 152 ? -15.591 -9.966  -2.340  1.00 65.96 152 A 1 
ATOM 1237 N N   . TRP A 1 153 ? -16.154 -4.529  -0.750  1.00 86.79 153 A 1 
ATOM 1238 C CA  . TRP A 1 153 ? -15.344 -3.405  -0.276  1.00 87.37 153 A 1 
ATOM 1239 C C   . TRP A 1 153 ? -16.123 -2.452  0.639   1.00 88.21 153 A 1 
ATOM 1240 O O   . TRP A 1 153 ? -15.611 -2.053  1.685   1.00 87.70 153 A 1 
ATOM 1241 C CB  . TRP A 1 153 ? -14.764 -2.650  -1.470  1.00 86.59 153 A 1 
ATOM 1242 C CG  . TRP A 1 153 ? -13.766 -1.613  -1.066  1.00 85.12 153 A 1 
ATOM 1243 C CD1 . TRP A 1 153 ? -13.943 -0.275  -1.094  1.00 82.32 153 A 1 
ATOM 1244 C CD2 . TRP A 1 153 ? -12.431 -1.833  -0.509  1.00 84.49 153 A 1 
ATOM 1245 N NE1 . TRP A 1 153 ? -12.810 0.352   -0.611  1.00 80.58 153 A 1 
ATOM 1246 C CE2 . TRP A 1 153 ? -11.847 -0.563  -0.231  1.00 82.35 153 A 1 
ATOM 1247 C CE3 . TRP A 1 153 ? -11.664 -2.979  -0.213  1.00 80.07 153 A 1 
ATOM 1248 C CZ2 . TRP A 1 153 ? -10.559 -0.435  0.312   1.00 80.20 153 A 1 
ATOM 1249 C CZ3 . TRP A 1 153 ? -10.373 -2.863  0.333   1.00 79.85 153 A 1 
ATOM 1250 C CH2 . TRP A 1 153 ? -9.820  -1.597  0.595   1.00 79.31 153 A 1 
ATOM 1251 N N   . LEU A 1 154 ? -17.382 -2.122  0.306   1.00 86.95 154 A 1 
ATOM 1252 C CA  . LEU A 1 154 ? -18.239 -1.253  1.120   1.00 87.58 154 A 1 
ATOM 1253 C C   . LEU A 1 154 ? -18.502 -1.840  2.516   1.00 89.31 154 A 1 
ATOM 1254 O O   . LEU A 1 154 ? -18.551 -1.091  3.490   1.00 89.65 154 A 1 
ATOM 1255 C CB  . LEU A 1 154 ? -19.554 -1.006  0.359   1.00 86.33 154 A 1 
ATOM 1256 C CG  . LEU A 1 154 ? -20.558 -0.101  1.098   1.00 77.83 154 A 1 
ATOM 1257 C CD1 . LEU A 1 154 ? -20.012 1.314   1.317   1.00 74.64 154 A 1 
ATOM 1258 C CD2 . LEU A 1 154 ? -21.846 0.007   0.282   1.00 74.47 154 A 1 
ATOM 1259 N N   . ILE A 1 155 ? -18.648 -3.163  2.636   1.00 89.59 155 A 1 
ATOM 1260 C CA  . ILE A 1 155 ? -18.760 -3.834  3.942   1.00 90.83 155 A 1 
ATOM 1261 C C   . ILE A 1 155 ? -17.499 -3.560  4.772   1.00 92.12 155 A 1 
ATOM 1262 O O   . ILE A 1 155 ? -17.607 -3.194  5.940   1.00 92.25 155 A 1 
ATOM 1263 C CB  . ILE A 1 155 ? -19.029 -5.349  3.759   1.00 90.46 155 A 1 
ATOM 1264 C CG1 . ILE A 1 155 ? -20.432 -5.568  3.138   1.00 87.89 155 A 1 
ATOM 1265 C CG2 . ILE A 1 155 ? -18.932 -6.104  5.098   1.00 87.51 155 A 1 
ATOM 1266 C CD1 . ILE A 1 155 ? -20.654 -6.990  2.599   1.00 81.19 155 A 1 
ATOM 1267 N N   . THR A 1 156 ? -16.319 -3.642  4.166   1.00 92.12 156 A 1 
ATOM 1268 C CA  . THR A 1 156 ? -15.047 -3.379  4.854   1.00 92.62 156 A 1 
ATOM 1269 C C   . THR A 1 156 ? -14.885 -1.908  5.261   1.00 93.85 156 A 1 
ATOM 1270 O O   . THR A 1 156 ? -14.377 -1.632  6.346   1.00 93.38 156 A 1 
ATOM 1271 C CB  . THR A 1 156 ? -13.823 -3.818  4.036   1.00 90.81 156 A 1 
ATOM 1272 O OG1 . THR A 1 156 ? -13.505 -2.922  2.995   1.00 76.70 156 A 1 
ATOM 1273 C CG2 . THR A 1 156 ? -13.971 -5.201  3.415   1.00 76.45 156 A 1 
ATOM 1274 N N   . GLU A 1 157 ? -15.343 -0.963  4.431   1.00 92.29 157 A 1 
ATOM 1275 C CA  . GLU A 1 157 ? -15.354 0.470   4.756   1.00 92.13 157 A 1 
ATOM 1276 C C   . GLU A 1 157 ? -16.270 0.738   5.960   1.00 93.58 157 A 1 
ATOM 1277 O O   . GLU A 1 157 ? -15.860 1.401   6.913   1.00 93.82 157 A 1 
ATOM 1278 C CB  . GLU A 1 157 ? -15.808 1.309   3.536   1.00 90.41 157 A 1 
ATOM 1279 C CG  . GLU A 1 157 ? -14.773 1.376   2.393   1.00 85.46 157 A 1 
ATOM 1280 C CD  . GLU A 1 157 ? -15.256 2.135   1.128   1.00 83.41 157 A 1 
ATOM 1281 O OE1 . GLU A 1 157 ? -14.415 2.511   0.281   1.00 75.24 157 A 1 
ATOM 1282 O OE2 . GLU A 1 157 ? -16.482 2.300   0.900   1.00 76.11 157 A 1 
ATOM 1283 N N   . ASN A 1 158 ? -17.485 0.179   5.959   1.00 93.89 158 A 1 
ATOM 1284 C CA  . ASN A 1 158 ? -18.440 0.347   7.054   1.00 94.77 158 A 1 
ATOM 1285 C C   . ASN A 1 158 ? -17.926 -0.243  8.370   1.00 96.11 158 A 1 
ATOM 1286 O O   . ASN A 1 158 ? -18.041 0.405   9.407   1.00 96.26 158 A 1 
ATOM 1287 C CB  . ASN A 1 158 ? -19.779 -0.293  6.656   1.00 93.82 158 A 1 
ATOM 1288 C CG  . ASN A 1 158 ? -20.526 0.495   5.595   1.00 88.34 158 A 1 
ATOM 1289 O OD1 . ASN A 1 158 ? -20.387 1.697   5.434   1.00 80.66 158 A 1 
ATOM 1290 N ND2 . ASN A 1 158 ? -21.391 -0.155  4.860   1.00 79.50 158 A 1 
ATOM 1291 N N   . GLU A 1 159 ? -17.331 -1.433  8.333   1.00 95.78 159 A 1 
ATOM 1292 C CA  . GLU A 1 159 ? -16.749 -2.053  9.526   1.00 96.94 159 A 1 
ATOM 1293 C C   . GLU A 1 159 ? -15.572 -1.237  10.070  1.00 97.36 159 A 1 
ATOM 1294 O O   . GLU A 1 159 ? -15.498 -0.984  11.268  1.00 97.27 159 A 1 
ATOM 1295 C CB  . GLU A 1 159 ? -16.347 -3.499  9.205   1.00 97.35 159 A 1 
ATOM 1296 C CG  . GLU A 1 159 ? -15.783 -4.269  10.414  1.00 95.42 159 A 1 
ATOM 1297 C CD  . GLU A 1 159 ? -16.748 -4.376  11.611  1.00 95.62 159 A 1 
ATOM 1298 O OE1 . GLU A 1 159 ? -16.294 -4.797  12.698  1.00 89.53 159 A 1 
ATOM 1299 O OE2 . GLU A 1 159 ? -17.942 -3.999  11.510  1.00 91.44 159 A 1 
ATOM 1300 N N   . THR A 1 160 ? -14.706 -0.720  9.199   1.00 97.10 160 A 1 
ATOM 1301 C CA  . THR A 1 160 ? -13.595 0.160   9.598   1.00 97.31 160 A 1 
ATOM 1302 C C   . THR A 1 160 ? -14.104 1.421   10.299  1.00 97.62 160 A 1 
ATOM 1303 O O   . THR A 1 160 ? -13.584 1.800   11.346  1.00 97.39 160 A 1 
ATOM 1304 C CB  . THR A 1 160 ? -12.747 0.552   8.380   1.00 96.85 160 A 1 
ATOM 1305 O OG1 . THR A 1 160 ? -12.274 -0.600  7.717   1.00 94.50 160 A 1 
ATOM 1306 C CG2 . THR A 1 160 ? -11.524 1.373   8.767   1.00 94.66 160 A 1 
ATOM 1307 N N   . ARG A 1 161 ? -15.164 2.052   9.771   1.00 96.82 161 A 1 
ATOM 1308 C CA  . ARG A 1 161 ? -15.791 3.237   10.386  1.00 96.88 161 A 1 
ATOM 1309 C C   . ARG A 1 161 ? -16.451 2.906   11.725  1.00 97.49 161 A 1 
ATOM 1310 O O   . ARG A 1 161 ? -16.337 3.689   12.663  1.00 97.35 161 A 1 
ATOM 1311 C CB  . ARG A 1 161 ? -16.809 3.851   9.411   1.00 95.95 161 A 1 
ATOM 1312 C CG  . ARG A 1 161 ? -16.116 4.495   8.194   1.00 92.63 161 A 1 
ATOM 1313 C CD  . ARG A 1 161 ? -17.132 4.960   7.147   1.00 89.00 161 A 1 
ATOM 1314 N NE  . ARG A 1 161 ? -17.887 6.144   7.594   1.00 80.97 161 A 1 
ATOM 1315 C CZ  . ARG A 1 161 ? -17.522 7.410   7.466   1.00 75.89 161 A 1 
ATOM 1316 N NH1 . ARG A 1 161 ? -16.410 7.774   6.900   1.00 66.93 161 A 1 
ATOM 1317 N NH2 . ARG A 1 161 ? -18.289 8.360   7.911   1.00 65.69 161 A 1 
ATOM 1318 N N   . ARG A 1 162 ? -17.104 1.751   11.845  1.00 97.10 162 A 1 
ATOM 1319 C CA  . ARG A 1 162 ? -17.670 1.269   13.113  1.00 97.66 162 A 1 
ATOM 1320 C C   . ARG A 1 162 ? -16.581 1.105   14.178  1.00 97.96 162 A 1 
ATOM 1321 O O   . ARG A 1 162 ? -16.750 1.598   15.289  1.00 98.00 162 A 1 
ATOM 1322 C CB  . ARG A 1 162 ? -18.414 -0.054  12.870  1.00 97.86 162 A 1 
ATOM 1323 C CG  . ARG A 1 162 ? -19.251 -0.479  14.083  1.00 96.29 162 A 1 
ATOM 1324 C CD  . ARG A 1 162 ? -19.663 -1.958  14.017  1.00 95.26 162 A 1 
ATOM 1325 N NE  . ARG A 1 162 ? -18.525 -2.882  14.184  1.00 91.53 162 A 1 
ATOM 1326 C CZ  . ARG A 1 162 ? -17.826 -3.100  15.286  1.00 89.78 162 A 1 
ATOM 1327 N NH1 . ARG A 1 162 ? -18.095 -2.517  16.417  1.00 81.19 162 A 1 
ATOM 1328 N NH2 . ARG A 1 162 ? -16.820 -3.919  15.272  1.00 82.40 162 A 1 
ATOM 1329 N N   . LEU A 1 163 ? -15.467 0.484   13.824  1.00 97.92 163 A 1 
ATOM 1330 C CA  . LEU A 1 163 ? -14.320 0.306   14.717  1.00 98.18 163 A 1 
ATOM 1331 C C   . LEU A 1 163 ? -13.687 1.649   15.101  1.00 98.31 163 A 1 
ATOM 1332 O O   . LEU A 1 163 ? -13.398 1.866   16.269  1.00 98.26 163 A 1 
ATOM 1333 C CB  . LEU A 1 163 ? -13.291 -0.615  14.045  1.00 98.37 163 A 1 
ATOM 1334 C CG  . LEU A 1 163 ? -13.756 -2.078  13.918  1.00 98.03 163 A 1 
ATOM 1335 C CD1 . LEU A 1 163 ? -12.814 -2.831  12.986  1.00 97.25 163 A 1 
ATOM 1336 C CD2 . LEU A 1 163 ? -13.777 -2.791  15.269  1.00 97.19 163 A 1 
ATOM 1337 N N   . ALA A 1 164 ? -13.560 2.597   14.171  1.00 98.23 164 A 1 
ATOM 1338 C CA  . ALA A 1 164 ? -13.063 3.937   14.490  1.00 98.08 164 A 1 
ATOM 1339 C C   . ALA A 1 164 ? -13.966 4.675   15.493  1.00 97.97 164 A 1 
ATOM 1340 O O   . ALA A 1 164 ? -13.470 5.363   16.381  1.00 97.66 164 A 1 
ATOM 1341 C CB  . ALA A 1 164 ? -12.915 4.726   13.187  1.00 97.90 164 A 1 
ATOM 1342 N N   . ALA A 1 165 ? -15.294 4.497   15.403  1.00 97.96 165 A 1 
ATOM 1343 C CA  . ALA A 1 165 ? -16.235 5.049   16.378  1.00 97.78 165 A 1 
ATOM 1344 C C   . ALA A 1 165 ? -16.124 4.385   17.762  1.00 97.79 165 A 1 
ATOM 1345 O O   . ALA A 1 165 ? -16.275 5.064   18.783  1.00 97.19 165 A 1 
ATOM 1346 C CB  . ALA A 1 165 ? -17.652 4.928   15.803  1.00 97.40 165 A 1 
ATOM 1347 N N   . GLU A 1 166 ? -15.868 3.076   17.810  1.00 97.63 166 A 1 
ATOM 1348 C CA  . GLU A 1 166 ? -15.717 2.288   19.042  1.00 97.65 166 A 1 
ATOM 1349 C C   . GLU A 1 166 ? -14.382 2.557   19.756  1.00 97.79 166 A 1 
ATOM 1350 O O   . GLU A 1 166 ? -14.370 2.797   20.962  1.00 96.94 166 A 1 
ATOM 1351 C CB  . GLU A 1 166 ? -15.886 0.799   18.680  1.00 97.25 166 A 1 
ATOM 1352 C CG  . GLU A 1 166 ? -15.834 -0.145  19.892  1.00 91.66 166 A 1 
ATOM 1353 C CD  . GLU A 1 166 ? -16.097 -1.622  19.520  1.00 91.07 166 A 1 
ATOM 1354 O OE1 . GLU A 1 166 ? -15.860 -2.491  20.388  1.00 81.83 166 A 1 
ATOM 1355 O OE2 . GLU A 1 166 ? -16.592 -1.900  18.395  1.00 85.06 166 A 1 
ATOM 1356 N N   . TYR A 1 167 ? -13.283 2.574   19.012  1.00 97.99 167 A 1 
ATOM 1357 C CA  . TYR A 1 167 ? -11.915 2.712   19.537  1.00 97.94 167 A 1 
ATOM 1358 C C   . TYR A 1 167 ? -11.420 4.168   19.580  1.00 97.83 167 A 1 
ATOM 1359 O O   . TYR A 1 167 ? -10.281 4.412   19.972  1.00 96.50 167 A 1 
ATOM 1360 C CB  . TYR A 1 167 ? -10.972 1.806   18.734  1.00 98.02 167 A 1 
ATOM 1361 C CG  . TYR A 1 167 ? -11.138 0.326   19.037  1.00 98.18 167 A 1 
ATOM 1362 C CD1 . TYR A 1 167 ? -10.244 -0.311  19.922  1.00 96.92 167 A 1 
ATOM 1363 C CD2 . TYR A 1 167 ? -12.187 -0.414  18.461  1.00 97.24 167 A 1 
ATOM 1364 C CE1 . TYR A 1 167 ? -10.402 -1.678  20.226  1.00 96.68 167 A 1 
ATOM 1365 C CE2 . TYR A 1 167 ? -12.356 -1.779  18.769  1.00 96.84 167 A 1 
ATOM 1366 C CZ  . TYR A 1 167 ? -11.460 -2.414  19.654  1.00 97.32 167 A 1 
ATOM 1367 O OH  . TYR A 1 167 ? -11.619 -3.728  19.955  1.00 96.24 167 A 1 
ATOM 1368 N N   . LEU A 1 168 ? -12.267 5.149   19.194  1.00 97.95 168 A 1 
ATOM 1369 C CA  . LEU A 1 168 ? -11.979 6.587   19.050  1.00 97.80 168 A 1 
ATOM 1370 C C   . LEU A 1 168 ? -11.032 6.930   17.889  1.00 97.62 168 A 1 
ATOM 1371 O O   . LEU A 1 168 ? -11.227 7.956   17.235  1.00 96.28 168 A 1 
ATOM 1372 C CB  . LEU A 1 168 ? -11.476 7.194   20.373  1.00 97.56 168 A 1 
ATOM 1373 C CG  . LEU A 1 168 ? -12.343 6.902   21.610  1.00 96.24 168 A 1 
ATOM 1374 C CD1 . LEU A 1 168 ? -11.689 7.520   22.847  1.00 92.48 168 A 1 
ATOM 1375 C CD2 . LEU A 1 168 ? -13.752 7.479   21.468  1.00 92.95 168 A 1 
ATOM 1376 N N   . ALA A 1 169 ? -10.049 6.096   17.609  1.00 97.87 169 A 1 
ATOM 1377 C CA  . ALA A 1 169 ? -9.175  6.190   16.449  1.00 98.09 169 A 1 
ATOM 1378 C C   . ALA A 1 169 ? -8.610  4.811   16.095  1.00 98.35 169 A 1 
ATOM 1379 O O   . ALA A 1 169 ? -8.211  4.053   16.977  1.00 97.86 169 A 1 
ATOM 1380 C CB  . ALA A 1 169 ? -8.043  7.187   16.736  1.00 97.42 169 A 1 
ATOM 1381 N N   . VAL A 1 170 ? -8.523  4.517   14.803  1.00 98.17 170 A 1 
ATOM 1382 C CA  . VAL A 1 170 ? -7.892  3.297   14.289  1.00 98.35 170 A 1 
ATOM 1383 C C   . VAL A 1 170 ? -6.837  3.635   13.247  1.00 98.26 170 A 1 
ATOM 1384 O O   . VAL A 1 170 ? -7.001  4.565   12.454  1.00 98.06 170 A 1 
ATOM 1385 C CB  . VAL A 1 170 ? -8.913  2.283   13.744  1.00 98.34 170 A 1 
ATOM 1386 C CG1 . VAL A 1 170 ? -9.876  1.820   14.837  1.00 97.64 170 A 1 
ATOM 1387 C CG2 . VAL A 1 170 ? -9.728  2.817   12.559  1.00 96.83 170 A 1 
ATOM 1388 N N   . LYS A 1 171 ? -5.759  2.860   13.226  1.00 97.96 171 A 1 
ATOM 1389 C CA  . LYS A 1 171 ? -4.775  2.867   12.148  1.00 98.02 171 A 1 
ATOM 1390 C C   . LYS A 1 171 ? -5.210  1.860   11.084  1.00 98.10 171 A 1 
ATOM 1391 O O   . LYS A 1 171 ? -5.448  0.696   11.393  1.00 97.92 171 A 1 
ATOM 1392 C CB  . LYS A 1 171 ? -3.377  2.584   12.721  1.00 97.77 171 A 1 
ATOM 1393 C CG  . LYS A 1 171 ? -2.325  2.463   11.616  1.00 96.60 171 A 1 
ATOM 1394 C CD  . LYS A 1 171 ? -0.911  2.274   12.195  1.00 94.06 171 A 1 
ATOM 1395 C CE  . LYS A 1 171 ? 0.011   1.988   11.009  1.00 86.99 171 A 1 
ATOM 1396 N NZ  . LYS A 1 171 ? 1.450   2.203   11.275  1.00 80.56 171 A 1 
ATOM 1397 N N   . VAL A 1 172 ? -5.300  2.312   9.831   1.00 97.92 172 A 1 
ATOM 1398 C CA  . VAL A 1 172 ? -5.695  1.487   8.688   1.00 97.83 172 A 1 
ATOM 1399 C C   . VAL A 1 172 ? -4.499  1.307   7.767   1.00 97.60 172 A 1 
ATOM 1400 O O   . VAL A 1 172 ? -3.846  2.286   7.400   1.00 97.02 172 A 1 
ATOM 1401 C CB  . VAL A 1 172 ? -6.884  2.100   7.931   1.00 97.58 172 A 1 
ATOM 1402 C CG1 . VAL A 1 172 ? -7.384  1.143   6.839   1.00 96.54 172 A 1 
ATOM 1403 C CG2 . VAL A 1 172 ? -8.059  2.406   8.867   1.00 96.49 172 A 1 
ATOM 1404 N N   . ILE A 1 173 ? -4.250  0.066   7.378   1.00 97.57 173 A 1 
ATOM 1405 C CA  . ILE A 1 173 ? -3.266  -0.303  6.361   1.00 97.20 173 A 1 
ATOM 1406 C C   . ILE A 1 173 ? -3.990  -1.081  5.262   1.00 96.63 173 A 1 
ATOM 1407 O O   . ILE A 1 173 ? -4.712  -2.042  5.537   1.00 95.80 173 A 1 
ATOM 1408 C CB  . ILE A 1 173 ? -2.081  -1.093  6.964   1.00 97.09 173 A 1 
ATOM 1409 C CG1 . ILE A 1 173 ? -1.403  -0.277  8.091   1.00 96.24 173 A 1 
ATOM 1410 C CG2 . ILE A 1 173 ? -1.071  -1.447  5.858   1.00 96.31 173 A 1 
ATOM 1411 C CD1 . ILE A 1 173 ? -0.197  -0.966  8.742   1.00 92.84 173 A 1 
ATOM 1412 N N   . ILE A 1 174 ? -3.786  -0.673  4.003   1.00 95.81 174 A 1 
ATOM 1413 C CA  . ILE A 1 174 ? -4.265  -1.396  2.822   1.00 95.13 174 A 1 
ATOM 1414 C C   . ILE A 1 174 ? -3.043  -1.821  2.022   1.00 94.93 174 A 1 
ATOM 1415 O O   . ILE A 1 174 ? -2.188  -0.992  1.728   1.00 94.40 174 A 1 
ATOM 1416 C CB  . ILE A 1 174 ? -5.243  -0.544  1.992   1.00 94.47 174 A 1 
ATOM 1417 C CG1 . ILE A 1 174 ? -6.475  -0.152  2.840   1.00 93.32 174 A 1 
ATOM 1418 C CG2 . ILE A 1 174 ? -5.682  -1.311  0.727   1.00 93.28 174 A 1 
ATOM 1419 C CD1 . ILE A 1 174 ? -7.306  0.971   2.217   1.00 89.98 174 A 1 
ATOM 1420 N N   . ILE A 1 175 ? -2.979  -3.103  1.665   1.00 95.29 175 A 1 
ATOM 1421 C CA  . ILE A 1 175 ? -1.869  -3.700  0.921   1.00 95.31 175 A 1 
ATOM 1422 C C   . ILE A 1 175 ? -2.407  -4.238  -0.405  1.00 94.72 175 A 1 
ATOM 1423 O O   . ILE A 1 175 ? -3.430  -4.929  -0.439  1.00 93.95 175 A 1 
ATOM 1424 C CB  . ILE A 1 175 ? -1.162  -4.794  1.753   1.00 95.58 175 A 1 
ATOM 1425 C CG1 . ILE A 1 175 ? -0.734  -4.290  3.155   1.00 94.78 175 A 1 
ATOM 1426 C CG2 . ILE A 1 175 ? 0.049   -5.350  0.989   1.00 94.52 175 A 1 
ATOM 1427 C CD1 . ILE A 1 175 ? -0.379  -5.422  4.130   1.00 91.37 175 A 1 
ATOM 1428 N N   . VAL A 1 176 ? -1.714  -3.915  -1.496  1.00 94.09 176 A 1 
ATOM 1429 C CA  . VAL A 1 176 ? -2.007  -4.352  -2.863  1.00 93.71 176 A 1 
ATOM 1430 C C   . VAL A 1 176 ? -0.709  -4.885  -3.469  1.00 93.59 176 A 1 
ATOM 1431 O O   . VAL A 1 176 ? 0.060   -4.138  -4.063  1.00 92.42 176 A 1 
ATOM 1432 C CB  . VAL A 1 176 ? -2.593  -3.205  -3.708  1.00 92.77 176 A 1 
ATOM 1433 C CG1 . VAL A 1 176 ? -3.084  -3.737  -5.060  1.00 90.76 176 A 1 
ATOM 1434 C CG2 . VAL A 1 176 ? -3.785  -2.516  -3.028  1.00 91.03 176 A 1 
ATOM 1435 N N   . ASP A 1 177 ? -0.452  -6.168  -3.277  1.00 93.87 177 A 1 
ATOM 1436 C CA  . ASP A 1 177 ? 0.806   -6.838  -3.640  1.00 93.75 177 A 1 
ATOM 1437 C C   . ASP A 1 177 ? 0.618   -8.029  -4.594  1.00 94.19 177 A 1 
ATOM 1438 O O   . ASP A 1 177 ? 1.592   -8.639  -5.034  1.00 92.93 177 A 1 
ATOM 1439 C CB  . ASP A 1 177 ? 1.547   -7.249  -2.350  1.00 92.59 177 A 1 
ATOM 1440 C CG  . ASP A 1 177 ? 0.756   -8.198  -1.439  1.00 92.49 177 A 1 
ATOM 1441 O OD1 . ASP A 1 177 ? -0.424  -8.511  -1.725  1.00 90.66 177 A 1 
ATOM 1442 O OD2 . ASP A 1 177 ? 1.271   -8.603  -0.374  1.00 89.80 177 A 1 
ATOM 1443 N N   . GLU A 1 178 ? -0.634  -8.339  -4.949  1.00 92.70 178 A 1 
ATOM 1444 C CA  . GLU A 1 178 ? -0.977  -9.414  -5.876  1.00 93.07 178 A 1 
ATOM 1445 C C   . GLU A 1 178 ? -1.815  -8.881  -7.041  1.00 92.79 178 A 1 
ATOM 1446 O O   . GLU A 1 178 ? -2.791  -8.150  -6.853  1.00 91.71 178 A 1 
ATOM 1447 C CB  . GLU A 1 178 ? -1.710  -10.552 -5.150  1.00 93.31 178 A 1 
ATOM 1448 C CG  . GLU A 1 178 ? -0.859  -11.257 -4.089  1.00 91.17 178 A 1 
ATOM 1449 C CD  . GLU A 1 178 ? -1.662  -12.326 -3.341  1.00 90.15 178 A 1 
ATOM 1450 O OE1 . GLU A 1 178 ? -1.778  -12.216 -2.098  1.00 83.29 178 A 1 
ATOM 1451 O OE2 . GLU A 1 178 ? -2.167  -13.260 -4.013  1.00 84.25 178 A 1 
ATOM 1452 N N   . PHE A 1 179 ? -1.456  -9.286  -8.261  1.00 92.73 179 A 1 
ATOM 1453 C CA  . PHE A 1 179 ? -2.034  -8.771  -9.497  1.00 92.45 179 A 1 
ATOM 1454 C C   . PHE A 1 179 ? -2.452  -9.902  -10.438 1.00 91.82 179 A 1 
ATOM 1455 O O   . PHE A 1 179 ? -1.901  -11.005 -10.417 1.00 90.34 179 A 1 
ATOM 1456 C CB  . PHE A 1 179 ? -1.039  -7.809  -10.165 1.00 92.44 179 A 1 
ATOM 1457 C CG  . PHE A 1 179 ? -0.684  -6.612  -9.303  1.00 92.47 179 A 1 
ATOM 1458 C CD1 . PHE A 1 179 ? -1.461  -5.442  -9.357  1.00 91.36 179 A 1 
ATOM 1459 C CD2 . PHE A 1 179 ? 0.392   -6.694  -8.400  1.00 91.83 179 A 1 
ATOM 1460 C CE1 . PHE A 1 179 ? -1.167  -4.357  -8.512  1.00 91.18 179 A 1 
ATOM 1461 C CE2 . PHE A 1 179 ? 0.683   -5.611  -7.549  1.00 91.51 179 A 1 
ATOM 1462 C CZ  . PHE A 1 179 ? -0.096  -4.444  -7.605  1.00 91.38 179 A 1 
ATOM 1463 N N   . THR A 1 180 ? -3.441  -9.629  -11.289 1.00 89.68 180 A 1 
ATOM 1464 C CA  . THR A 1 180 ? -3.845  -10.538 -12.363 1.00 88.73 180 A 1 
ATOM 1465 C C   . THR A 1 180 ? -2.843  -10.485 -13.523 1.00 88.68 180 A 1 
ATOM 1466 O O   . THR A 1 180 ? -1.954  -9.630  -13.575 1.00 87.18 180 A 1 
ATOM 1467 C CB  . THR A 1 180 ? -5.271  -10.241 -12.859 1.00 87.14 180 A 1 
ATOM 1468 O OG1 . THR A 1 180 ? -5.299  -9.085  -13.648 1.00 83.42 180 A 1 
ATOM 1469 C CG2 . THR A 1 180 ? -6.292  -10.073 -11.738 1.00 82.88 180 A 1 
ATOM 1470 N N   . GLY A 1 181 ? -2.995  -11.374 -14.515 1.00 87.24 181 A 1 
ATOM 1471 C CA  . GLY A 1 181 ? -2.253  -11.274 -15.781 1.00 86.66 181 A 1 
ATOM 1472 C C   . GLY A 1 181 ? -2.771  -10.182 -16.729 1.00 86.60 181 A 1 
ATOM 1473 O O   . GLY A 1 181 ? -2.199  -9.989  -17.800 1.00 83.42 181 A 1 
ATOM 1474 N N   . GLU A 1 182 ? -3.867  -9.495  -16.386 1.00 85.56 182 A 1 
ATOM 1475 C CA  . GLU A 1 182 ? -4.504  -8.478  -17.218 1.00 84.81 182 A 1 
ATOM 1476 C C   . GLU A 1 182 ? -3.994  -7.076  -16.881 1.00 85.59 182 A 1 
ATOM 1477 O O   . GLU A 1 182 ? -3.714  -6.745  -15.728 1.00 84.22 182 A 1 
ATOM 1478 C CB  . GLU A 1 182 ? -6.036  -8.538  -17.084 1.00 82.59 182 A 1 
ATOM 1479 C CG  . GLU A 1 182 ? -6.640  -9.879  -17.533 1.00 75.97 182 A 1 
ATOM 1480 C CD  . GLU A 1 182 ? -8.179  -9.913  -17.456 1.00 71.80 182 A 1 
ATOM 1481 O OE1 . GLU A 1 182 ? -8.737  -11.019 -17.640 1.00 64.03 182 A 1 
ATOM 1482 O OE2 . GLU A 1 182 ? -8.803  -8.847  -17.245 1.00 63.51 182 A 1 
ATOM 1483 N N   . ASN A 1 183 ? -3.910  -6.223  -17.902 1.00 85.31 183 A 1 
ATOM 1484 C CA  . ASN A 1 183 ? -3.605  -4.807  -17.737 1.00 85.02 183 A 1 
ATOM 1485 C C   . ASN A 1 183 ? -4.495  -3.945  -18.632 1.00 85.12 183 A 1 
ATOM 1486 O O   . ASN A 1 183 ? -4.960  -4.364  -19.694 1.00 82.58 183 A 1 
ATOM 1487 C CB  . ASN A 1 183 ? -2.103  -4.546  -17.955 1.00 82.22 183 A 1 
ATOM 1488 C CG  . ASN A 1 183 ? -1.673  -4.646  -19.406 1.00 78.82 183 A 1 
ATOM 1489 O OD1 . ASN A 1 183 ? -1.831  -3.724  -20.198 1.00 69.87 183 A 1 
ATOM 1490 N ND2 . ASN A 1 183 ? -1.097  -5.757  -19.801 1.00 70.31 183 A 1 
ATOM 1491 N N   . LEU A 1 184 ? -4.695  -2.700  -18.206 1.00 84.25 184 A 1 
ATOM 1492 C CA  . LEU A 1 184 ? -5.429  -1.667  -18.907 1.00 84.32 184 A 1 
ATOM 1493 C C   . LEU A 1 184 ? -4.490  -0.496  -19.205 1.00 85.14 184 A 1 
ATOM 1494 O O   . LEU A 1 184 ? -4.148  0.263   -18.304 1.00 82.92 184 A 1 
ATOM 1495 C CB  . LEU A 1 184 ? -6.609  -1.248  -18.021 1.00 81.52 184 A 1 
ATOM 1496 C CG  . LEU A 1 184 ? -7.381  -0.048  -18.586 1.00 75.10 184 A 1 
ATOM 1497 C CD1 . LEU A 1 184 ? -8.103  -0.408  -19.884 1.00 70.45 184 A 1 
ATOM 1498 C CD2 . LEU A 1 184 ? -8.368  0.435   -17.537 1.00 70.30 184 A 1 
ATOM 1499 N N   . ASN A 1 185 ? -4.081  -0.318  -20.460 1.00 85.65 185 A 1 
ATOM 1500 C CA  . ASN A 1 185 ? -3.176  0.775   -20.858 1.00 86.52 185 A 1 
ATOM 1501 C C   . ASN A 1 185 ? -1.904  0.863   -19.986 1.00 87.93 185 A 1 
ATOM 1502 O O   . ASN A 1 185 ? -1.427  1.951   -19.654 1.00 85.91 185 A 1 
ATOM 1503 C CB  . ASN A 1 185 ? -3.974  2.095   -20.929 1.00 85.52 185 A 1 
ATOM 1504 C CG  . ASN A 1 185 ? -5.122  2.038   -21.917 1.00 82.76 185 A 1 
ATOM 1505 O OD1 . ASN A 1 185 ? -5.041  1.425   -22.973 1.00 76.74 185 A 1 
ATOM 1506 N ND2 . ASN A 1 185 ? -6.222  2.676   -21.615 1.00 75.19 185 A 1 
ATOM 1507 N N   . GLY A 1 186 ? -1.358  -0.294  -19.605 1.00 87.38 186 A 1 
ATOM 1508 C CA  . GLY A 1 186 ? -0.191  -0.404  -18.727 1.00 87.78 186 A 1 
ATOM 1509 C C   . GLY A 1 186 ? -0.487  -0.225  -17.237 1.00 88.95 186 A 1 
ATOM 1510 O O   . GLY A 1 186 ? 0.463   -0.142  -16.469 1.00 86.68 186 A 1 
ATOM 1511 N N   . VAL A 1 187 ? -1.759  -0.147  -16.828 1.00 87.68 187 A 1 
ATOM 1512 C CA  . VAL A 1 187 ? -2.207  -0.238  -15.432 1.00 87.31 187 A 1 
ATOM 1513 C C   . VAL A 1 187 ? -2.552  -1.692  -15.138 1.00 87.12 187 A 1 
ATOM 1514 O O   . VAL A 1 187 ? -3.448  -2.246  -15.776 1.00 85.84 187 A 1 
ATOM 1515 C CB  . VAL A 1 187 ? -3.426  0.665   -15.171 1.00 86.92 187 A 1 
ATOM 1516 C CG1 . VAL A 1 187 ? -3.857  0.619   -13.705 1.00 83.80 187 A 1 
ATOM 1517 C CG2 . VAL A 1 187 ? -3.142  2.126   -15.546 1.00 83.82 187 A 1 
ATOM 1518 N N   . GLN A 1 188 ? -1.853  -2.315  -14.199 1.00 87.34 188 A 1 
ATOM 1519 C CA  . GLN A 1 188 ? -2.123  -3.703  -13.819 1.00 87.19 188 A 1 
ATOM 1520 C C   . GLN A 1 188 ? -3.409  -3.795  -12.990 1.00 87.39 188 A 1 
ATOM 1521 O O   . GLN A 1 188 ? -3.702  -2.921  -12.174 1.00 86.47 188 A 1 
ATOM 1522 C CB  . GLN A 1 188 ? -0.919  -4.263  -13.055 1.00 86.05 188 A 1 
ATOM 1523 C CG  . GLN A 1 188 ? -0.908  -5.807  -13.014 1.00 79.04 188 A 1 
ATOM 1524 C CD  . GLN A 1 188 ? -0.500  -6.450  -14.330 1.00 75.62 188 A 1 
ATOM 1525 O OE1 . GLN A 1 188 ? -0.003  -5.818  -15.251 1.00 69.30 188 A 1 
ATOM 1526 N NE2 . GLN A 1 188 ? -0.679  -7.740  -14.482 1.00 65.46 188 A 1 
ATOM 1527 N N   . ILE A 1 189 ? -4.189  -4.859  -13.194 1.00 87.07 189 A 1 
ATOM 1528 C CA  . ILE A 1 189 ? -5.417  -5.097  -12.429 1.00 87.18 189 A 1 
ATOM 1529 C C   . ILE A 1 189 ? -5.055  -5.833  -11.133 1.00 88.35 189 A 1 
ATOM 1530 O O   . ILE A 1 189 ? -4.540  -6.952  -11.212 1.00 87.85 189 A 1 
ATOM 1531 C CB  . ILE A 1 189 ? -6.455  -5.859  -13.276 1.00 85.06 189 A 1 
ATOM 1532 C CG1 . ILE A 1 189 ? -6.773  -5.050  -14.556 1.00 82.77 189 A 1 
ATOM 1533 C CG2 . ILE A 1 189 ? -7.725  -6.117  -12.446 1.00 80.93 189 A 1 
ATOM 1534 C CD1 . ILE A 1 189 ? -7.784  -5.722  -15.489 1.00 73.92 189 A 1 
ATOM 1535 N N   . PRO A 1 190 ? -5.318  -5.258  -9.943  1.00 89.47 190 A 1 
ATOM 1536 C CA  . PRO A 1 190 ? -5.091  -5.945  -8.678  1.00 89.28 190 A 1 
ATOM 1537 C C   . PRO A 1 190 ? -5.926  -7.224  -8.566  1.00 89.05 190 A 1 
ATOM 1538 O O   . PRO A 1 190 ? -7.078  -7.255  -8.996  1.00 88.10 190 A 1 
ATOM 1539 C CB  . PRO A 1 190 ? -5.453  -4.942  -7.580  1.00 88.80 190 A 1 
ATOM 1540 C CG  . PRO A 1 190 ? -5.268  -3.592  -8.264  1.00 87.62 190 A 1 
ATOM 1541 C CD  . PRO A 1 190 ? -5.720  -3.881  -9.691  1.00 89.32 190 A 1 
ATOM 1542 N N   . LEU A 1 191 ? -5.354  -8.267  -7.961  1.00 89.77 191 A 1 
ATOM 1543 C CA  . LEU A 1 191 ? -6.050  -9.520  -7.661  1.00 89.84 191 A 1 
ATOM 1544 C C   . LEU A 1 191 ? -6.741  -9.465  -6.294  1.00 89.77 191 A 1 
ATOM 1545 O O   . LEU A 1 191 ? -7.829  -10.014 -6.128  1.00 88.86 191 A 1 
ATOM 1546 C CB  . LEU A 1 191 ? -5.024  -10.670 -7.725  1.00 89.59 191 A 1 
ATOM 1547 C CG  . LEU A 1 191 ? -5.595  -12.059 -7.376  1.00 87.52 191 A 1 
ATOM 1548 C CD1 . LEU A 1 191 ? -6.689  -12.498 -8.355  1.00 84.57 191 A 1 
ATOM 1549 C CD2 . LEU A 1 191 ? -4.478  -13.097 -7.414  1.00 83.96 191 A 1 
ATOM 1550 N N   . VAL A 1 192 ? -6.107  -8.803  -5.321  1.00 90.23 192 A 1 
ATOM 1551 C CA  . VAL A 1 192 ? -6.601  -8.735  -3.942  1.00 91.04 192 A 1 
ATOM 1552 C C   . VAL A 1 192 ? -6.250  -7.395  -3.295  1.00 90.88 192 A 1 
ATOM 1553 O O   . VAL A 1 192 ? -5.200  -6.811  -3.559  1.00 90.53 192 A 1 
ATOM 1554 C CB  . VAL A 1 192 ? -6.089  -9.940  -3.124  1.00 91.26 192 A 1 
ATOM 1555 C CG1 . VAL A 1 192 ? -4.571  -9.950  -2.945  1.00 87.00 192 A 1 
ATOM 1556 C CG2 . VAL A 1 192 ? -6.748  -10.034 -1.744  1.00 86.58 192 A 1 
ATOM 1557 N N   . PHE A 1 193 ? -7.150  -6.914  -2.434  1.00 91.18 193 A 1 
ATOM 1558 C CA  . PHE A 1 193 ? -6.959  -5.759  -1.563  1.00 91.20 193 A 1 
ATOM 1559 C C   . PHE A 1 193 ? -7.006  -6.239  -0.116  1.00 92.20 193 A 1 
ATOM 1560 O O   . PHE A 1 193 ? -8.071  -6.618  0.384   1.00 91.66 193 A 1 
ATOM 1561 C CB  . PHE A 1 193 ? -8.043  -4.711  -1.828  1.00 89.83 193 A 1 
ATOM 1562 C CG  . PHE A 1 193 ? -8.001  -4.111  -3.215  1.00 88.28 193 A 1 
ATOM 1563 C CD1 . PHE A 1 193 ? -7.336  -2.891  -3.433  1.00 86.09 193 A 1 
ATOM 1564 C CD2 . PHE A 1 193 ? -8.602  -4.786  -4.295  1.00 86.28 193 A 1 
ATOM 1565 C CE1 . PHE A 1 193 ? -7.272  -2.349  -4.725  1.00 84.79 193 A 1 
ATOM 1566 C CE2 . PHE A 1 193 ? -8.527  -4.249  -5.589  1.00 84.69 193 A 1 
ATOM 1567 C CZ  . PHE A 1 193 ? -7.862  -3.031  -5.804  1.00 84.61 193 A 1 
ATOM 1568 N N   . LYS A 1 194 ? -5.863  -6.220  0.561   1.00 93.95 194 A 1 
ATOM 1569 C CA  . LYS A 1 194 ? -5.722  -6.666  1.950   1.00 94.88 194 A 1 
ATOM 1570 C C   . LYS A 1 194 ? -5.882  -5.463  2.873   1.00 95.20 194 A 1 
ATOM 1571 O O   . LYS A 1 194 ? -5.043  -4.565  2.859   1.00 95.11 194 A 1 
ATOM 1572 C CB  . LYS A 1 194 ? -4.367  -7.364  2.153   1.00 95.25 194 A 1 
ATOM 1573 C CG  . LYS A 1 194 ? -4.091  -8.469  1.118   1.00 94.94 194 A 1 
ATOM 1574 C CD  . LYS A 1 194 ? -2.712  -9.108  1.322   1.00 93.78 194 A 1 
ATOM 1575 C CE  . LYS A 1 194 ? -2.500  -10.187 0.252   1.00 91.08 194 A 1 
ATOM 1576 N NZ  . LYS A 1 194 ? -1.064  -10.480 0.026   1.00 87.52 194 A 1 
ATOM 1577 N N   . ARG A 1 195 ? -6.946  -5.427  3.681   1.00 95.56 195 A 1 
ATOM 1578 C CA  . ARG A 1 195 ? -7.176  -4.378  4.685   1.00 96.10 195 A 1 
ATOM 1579 C C   . ARG A 1 195 ? -6.820  -4.908  6.069   1.00 96.74 195 A 1 
ATOM 1580 O O   . ARG A 1 195 ? -7.256  -5.997  6.440   1.00 96.24 195 A 1 
ATOM 1581 C CB  . ARG A 1 195 ? -8.617  -3.849  4.577   1.00 95.42 195 A 1 
ATOM 1582 C CG  . ARG A 1 195 ? -8.897  -2.696  5.566   1.00 94.08 195 A 1 
ATOM 1583 C CD  . ARG A 1 195 ? -10.311 -2.122  5.428   1.00 92.58 195 A 1 
ATOM 1584 N NE  . ARG A 1 195 ? -10.458 -1.224  4.255   1.00 90.05 195 A 1 
ATOM 1585 C CZ  . ARG A 1 195 ? -10.940 0.011   4.261   1.00 89.89 195 A 1 
ATOM 1586 N NH1 . ARG A 1 195 ? -11.333 0.617   5.335   1.00 83.64 195 A 1 
ATOM 1587 N NH2 . ARG A 1 195 ? -11.049 0.688   3.165   1.00 84.73 195 A 1 
ATOM 1588 N N   . ARG A 1 196 ? -6.062  -4.132  6.826   1.00 97.31 196 A 1 
ATOM 1589 C CA  . ARG A 1 196 ? -5.688  -4.384  8.222   1.00 97.60 196 A 1 
ATOM 1590 C C   . ARG A 1 196 ? -6.026  -3.151  9.048   1.00 97.98 196 A 1 
ATOM 1591 O O   . ARG A 1 196 ? -5.666  -2.041  8.659   1.00 97.70 196 A 1 
ATOM 1592 C CB  . ARG A 1 196 ? -4.188  -4.738  8.326   1.00 97.43 196 A 1 
ATOM 1593 C CG  . ARG A 1 196 ? -3.731  -5.937  7.460   1.00 96.12 196 A 1 
ATOM 1594 C CD  . ARG A 1 196 ? -4.380  -7.253  7.894   1.00 94.83 196 A 1 
ATOM 1595 N NE  . ARG A 1 196 ? -3.973  -8.370  7.023   1.00 93.11 196 A 1 
ATOM 1596 C CZ  . ARG A 1 196 ? -4.626  -8.842  5.968   1.00 91.35 196 A 1 
ATOM 1597 N NH1 . ARG A 1 196 ? -5.719  -8.320  5.518   1.00 85.82 196 A 1 
ATOM 1598 N NH2 . ARG A 1 196 ? -4.178  -9.874  5.325   1.00 87.64 196 A 1 
ATOM 1599 N N   . VAL A 1 197 ? -6.741  -3.336  10.152  1.00 98.03 197 A 1 
ATOM 1600 C CA  . VAL A 1 197 ? -7.163  -2.260  11.053  1.00 98.36 197 A 1 
ATOM 1601 C C   . VAL A 1 197 ? -6.618  -2.554  12.439  1.00 98.48 197 A 1 
ATOM 1602 O O   . VAL A 1 197 ? -6.832  -3.641  12.975  1.00 98.31 197 A 1 
ATOM 1603 C CB  . VAL A 1 197 ? -8.694  -2.093  11.081  1.00 98.24 197 A 1 
ATOM 1604 C CG1 . VAL A 1 197 ? -9.092  -0.869  11.912  1.00 97.46 197 A 1 
ATOM 1605 C CG2 . VAL A 1 197 ? -9.278  -1.923  9.675   1.00 97.36 197 A 1 
ATOM 1606 N N   . TYR A 1 198 ? -5.936  -1.575  13.004  1.00 98.25 198 A 1 
ATOM 1607 C CA  . TYR A 1 198 ? -5.304  -1.647  14.311  1.00 98.23 198 A 1 
ATOM 1608 C C   . TYR A 1 198 ? -5.929  -0.615  15.242  1.00 98.27 198 A 1 
ATOM 1609 O O   . TYR A 1 198 ? -6.257  0.493   14.808  1.00 98.08 198 A 1 
ATOM 1610 C CB  . TYR A 1 198 ? -3.794  -1.424  14.185  1.00 98.16 198 A 1 
ATOM 1611 C CG  . TYR A 1 198 ? -3.079  -2.388  13.249  1.00 98.09 198 A 1 
ATOM 1612 C CD1 . TYR A 1 198 ? -2.421  -3.517  13.768  1.00 96.83 198 A 1 
ATOM 1613 C CD2 . TYR A 1 198 ? -3.078  -2.159  11.858  1.00 97.24 198 A 1 
ATOM 1614 C CE1 . TYR A 1 198 ? -1.767  -4.418  12.904  1.00 96.50 198 A 1 
ATOM 1615 C CE2 . TYR A 1 198 ? -2.433  -3.062  10.989  1.00 96.86 198 A 1 
ATOM 1616 C CZ  . TYR A 1 198 ? -1.777  -4.193  11.514  1.00 97.13 198 A 1 
ATOM 1617 O OH  . TYR A 1 198 ? -1.161  -5.070  10.678  1.00 96.04 198 A 1 
ATOM 1618 N N   . ASP A 1 199 ? -6.059  -0.935  16.519  1.00 98.12 199 A 1 
ATOM 1619 C CA  . ASP A 1 199 ? -6.306  0.074   17.548  1.00 98.09 199 A 1 
ATOM 1620 C C   . ASP A 1 199 ? -5.115  1.041   17.582  1.00 97.97 199 A 1 
ATOM 1621 O O   . ASP A 1 199 ? -3.968  0.631   17.780  1.00 97.39 199 A 1 
ATOM 1622 C CB  . ASP A 1 199 ? -6.545  -0.622  18.895  1.00 97.90 199 A 1 
ATOM 1623 C CG  . ASP A 1 199 ? -6.632  0.335   20.094  1.00 97.58 199 A 1 
ATOM 1624 O OD1 . ASP A 1 199 ? -6.631  1.574   19.915  1.00 95.32 199 A 1 
ATOM 1625 O OD2 . ASP A 1 199 ? -6.609  -0.177  21.227  1.00 94.99 199 A 1 
ATOM 1626 N N   . ALA A 1 200 ? -5.376  2.333   17.364  1.00 97.73 200 A 1 
ATOM 1627 C CA  . ALA A 1 200 ? -4.320  3.341   17.306  1.00 97.41 200 A 1 
ATOM 1628 C C   . ALA A 1 200 ? -3.606  3.543   18.654  1.00 97.10 200 A 1 
ATOM 1629 O O   . ALA A 1 200 ? -2.502  4.084   18.674  1.00 95.12 200 A 1 
ATOM 1630 C CB  . ALA A 1 200 ? -4.926  4.653   16.788  1.00 97.08 200 A 1 
ATOM 1631 N N   . SER A 1 201 ? -4.229  3.134   19.766  1.00 97.47 201 A 1 
ATOM 1632 C CA  . SER A 1 201 ? -3.680  3.309   21.112  1.00 97.12 201 A 1 
ATOM 1633 C C   . SER A 1 201 ? -2.798  2.145   21.559  1.00 97.13 201 A 1 
ATOM 1634 O O   . SER A 1 201 ? -1.712  2.383   22.090  1.00 95.60 201 A 1 
ATOM 1635 C CB  . SER A 1 201 ? -4.808  3.573   22.112  1.00 96.34 201 A 1 
ATOM 1636 O OG  . SER A 1 201 ? -5.562  2.422   22.430  1.00 85.05 201 A 1 
ATOM 1637 N N   . SER A 1 202 ? -3.231  0.901   21.330  1.00 97.28 202 A 1 
ATOM 1638 C CA  . SER A 1 202 ? -2.477  -0.299  21.728  1.00 97.34 202 A 1 
ATOM 1639 C C   . SER A 1 202 ? -1.574  -0.845  20.621  1.00 97.21 202 A 1 
ATOM 1640 O O   . SER A 1 202 ? -0.558  -1.480  20.914  1.00 95.89 202 A 1 
ATOM 1641 C CB  . SER A 1 202 ? -3.431  -1.390  22.231  1.00 97.30 202 A 1 
ATOM 1642 O OG  . SER A 1 202 ? -4.192  -1.934  21.178  1.00 96.42 202 A 1 
ATOM 1643 N N   . GLY A 1 203 ? -1.915  -0.587  19.359  1.00 97.26 203 A 1 
ATOM 1644 C CA  . GLY A 1 203 ? -1.263  -1.187  18.197  1.00 97.22 203 A 1 
ATOM 1645 C C   . GLY A 1 203 ? -1.743  -2.606  17.874  1.00 97.71 203 A 1 
ATOM 1646 O O   . GLY A 1 203 ? -1.193  -3.234  16.965  1.00 96.70 203 A 1 
ATOM 1647 N N   . ASP A 1 204 ? -2.768  -3.115  18.566  1.00 97.34 204 A 1 
ATOM 1648 C CA  . ASP A 1 204 ? -3.303  -4.454  18.338  1.00 97.86 204 A 1 
ATOM 1649 C C   . ASP A 1 204 ? -4.093  -4.521  17.027  1.00 98.23 204 A 1 
ATOM 1650 O O   . ASP A 1 204 ? -4.874  -3.621  16.705  1.00 97.77 204 A 1 
ATOM 1651 C CB  . ASP A 1 204 ? -4.182  -4.904  19.515  1.00 97.51 204 A 1 
ATOM 1652 C CG  . ASP A 1 204 ? -3.405  -5.103  20.820  1.00 95.45 204 A 1 
ATOM 1653 O OD1 . ASP A 1 204 ? -2.274  -5.640  20.766  1.00 91.68 204 A 1 
ATOM 1654 O OD2 . ASP A 1 204 ? -3.968  -4.749  21.877  1.00 91.56 204 A 1 
ATOM 1655 N N   . LEU A 1 205 ? -3.936  -5.609  16.273  1.00 97.63 205 A 1 
ATOM 1656 C CA  . LEU A 1 205 ? -4.761  -5.892  15.100  1.00 98.10 205 A 1 
ATOM 1657 C C   . LEU A 1 205 ? -6.176  -6.268  15.560  1.00 98.20 205 A 1 
ATOM 1658 O O   . LEU A 1 205 ? -6.366  -7.297  16.199  1.00 97.77 205 A 1 
ATOM 1659 C CB  . LEU A 1 205 ? -4.102  -7.020  14.280  1.00 98.12 205 A 1 
ATOM 1660 C CG  . LEU A 1 205 ? -4.888  -7.424  13.014  1.00 97.71 205 A 1 
ATOM 1661 C CD1 . LEU A 1 205 ? -4.892  -6.321  11.958  1.00 96.91 205 A 1 
ATOM 1662 C CD2 . LEU A 1 205 ? -4.245  -8.664  12.387  1.00 96.98 205 A 1 
ATOM 1663 N N   . ILE A 1 206 ? -7.169  -5.441  15.201  1.00 98.38 206 A 1 
ATOM 1664 C CA  . ILE A 1 206 ? -8.573  -5.614  15.618  1.00 98.34 206 A 1 
ATOM 1665 C C   . ILE A 1 206 ? -9.491  -6.082  14.481  1.00 98.34 206 A 1 
ATOM 1666 O O   . ILE A 1 206 ? -10.587 -6.572  14.736  1.00 97.81 206 A 1 
ATOM 1667 C CB  . ILE A 1 206 ? -9.112  -4.331  16.290  1.00 98.17 206 A 1 
ATOM 1668 C CG1 . ILE A 1 206 ? -9.031  -3.100  15.356  1.00 97.17 206 A 1 
ATOM 1669 C CG2 . ILE A 1 206 ? -8.360  -4.086  17.612  1.00 95.56 206 A 1 
ATOM 1670 C CD1 . ILE A 1 206 ? -9.708  -1.846  15.914  1.00 95.56 206 A 1 
ATOM 1671 N N   . TYR A 1 207 ? -9.063  -5.941  13.228  1.00 98.43 207 A 1 
ATOM 1672 C CA  . TYR A 1 207 ? -9.814  -6.416  12.068  1.00 98.31 207 A 1 
ATOM 1673 C C   . TYR A 1 207 ? -8.897  -6.632  10.867  1.00 98.37 207 A 1 
ATOM 1674 O O   . TYR A 1 207 ? -8.020  -5.811  10.585  1.00 97.92 207 A 1 
ATOM 1675 C CB  . TYR A 1 207 ? -10.916 -5.403  11.731  1.00 97.90 207 A 1 
ATOM 1676 C CG  . TYR A 1 207 ? -11.723 -5.708  10.482  1.00 97.58 207 A 1 
ATOM 1677 C CD1 . TYR A 1 207 ? -11.616 -4.865  9.357   1.00 95.93 207 A 1 
ATOM 1678 C CD2 . TYR A 1 207 ? -12.596 -6.810  10.456  1.00 95.97 207 A 1 
ATOM 1679 C CE1 . TYR A 1 207 ? -12.406 -5.107  8.221   1.00 94.89 207 A 1 
ATOM 1680 C CE2 . TYR A 1 207 ? -13.386 -7.059  9.319   1.00 94.90 207 A 1 
ATOM 1681 C CZ  . TYR A 1 207 ? -13.302 -6.198  8.202   1.00 95.13 207 A 1 
ATOM 1682 O OH  . TYR A 1 207 ? -14.089 -6.408  7.115   1.00 93.37 207 A 1 
ATOM 1683 N N   . GLU A 1 208 ? -9.146  -7.711  10.125  1.00 97.64 208 A 1 
ATOM 1684 C CA  . GLU A 1 208 ? -8.473  -7.965  8.855   1.00 97.30 208 A 1 
ATOM 1685 C C   . GLU A 1 208 ? -9.411  -8.617  7.842   1.00 97.13 208 A 1 
ATOM 1686 O O   . GLU A 1 208 ? -10.293 -9.396  8.199   1.00 95.65 208 A 1 
ATOM 1687 C CB  . GLU A 1 208 ? -7.197  -8.785  9.057   1.00 95.50 208 A 1 
ATOM 1688 C CG  . GLU A 1 208 ? -7.406  -10.225 9.553   1.00 91.45 208 A 1 
ATOM 1689 C CD  . GLU A 1 208 ? -6.086  -11.014 9.611   1.00 91.05 208 A 1 
ATOM 1690 O OE1 . GLU A 1 208 ? -6.101  -12.130 10.165  1.00 83.87 208 A 1 
ATOM 1691 O OE2 . GLU A 1 208 ? -5.065  -10.517 9.060   1.00 85.12 208 A 1 
ATOM 1692 N N   . ILE A 1 209 ? -9.221  -8.282  6.572   1.00 96.25 209 A 1 
ATOM 1693 C CA  . ILE A 1 209 ? -9.945  -8.894  5.457   1.00 95.60 209 A 1 
ATOM 1694 C C   . ILE A 1 209 ? -9.162  -8.745  4.152   1.00 95.49 209 A 1 
ATOM 1695 O O   . ILE A 1 209 ? -8.549  -7.709  3.890   1.00 94.87 209 A 1 
ATOM 1696 C CB  . ILE A 1 209 ? -11.373 -8.316  5.345   1.00 94.20 209 A 1 
ATOM 1697 C CG1 . ILE A 1 209 ? -12.204 -9.086  4.295   1.00 89.75 209 A 1 
ATOM 1698 C CG2 . ILE A 1 209 ? -11.358 -6.806  5.063   1.00 88.61 209 A 1 
ATOM 1699 C CD1 . ILE A 1 209 ? -13.712 -8.855  4.397   1.00 83.05 209 A 1 
ATOM 1700 N N   . ASP A 1 210 ? -9.266  -9.768  3.312   1.00 94.21 210 A 1 
ATOM 1701 C CA  . ASP A 1 210 ? -8.725  -9.793  1.958   1.00 93.86 210 A 1 
ATOM 1702 C C   . ASP A 1 210 ? -9.892  -9.814  0.962   1.00 92.75 210 A 1 
ATOM 1703 O O   . ASP A 1 210 ? -10.659 -10.778 0.898   1.00 90.96 210 A 1 
ATOM 1704 C CB  . ASP A 1 210 ? -7.787  -10.995 1.797   1.00 94.24 210 A 1 
ATOM 1705 C CG  . ASP A 1 210 ? -6.512  -10.921 2.653   1.00 94.39 210 A 1 
ATOM 1706 O OD1 . ASP A 1 210 ? -6.298  -9.925  3.384   1.00 92.05 210 A 1 
ATOM 1707 O OD2 . ASP A 1 210 ? -5.697  -11.858 2.564   1.00 92.63 210 A 1 
ATOM 1708 N N   . VAL A 1 211 ? -10.048 -8.731  0.183   1.00 91.18 211 A 1 
ATOM 1709 C CA  . VAL A 1 211 ? -11.117 -8.589  -0.812  1.00 90.10 211 A 1 
ATOM 1710 C C   . VAL A 1 211 ? -10.569 -8.947  -2.186  1.00 89.53 211 A 1 
ATOM 1711 O O   . VAL A 1 211 ? -9.742  -8.219  -2.739  1.00 88.53 211 A 1 
ATOM 1712 C CB  . VAL A 1 211 ? -11.736 -7.180  -0.796  1.00 89.15 211 A 1 
ATOM 1713 C CG1 . VAL A 1 211 ? -12.871 -7.060  -1.826  1.00 86.55 211 A 1 
ATOM 1714 C CG2 . VAL A 1 211 ? -12.320 -6.856  0.583   1.00 86.70 211 A 1 
ATOM 1715 N N   . LEU A 1 212 ? -11.052 -10.050 -2.759  1.00 87.88 212 A 1 
ATOM 1716 C CA  . LEU A 1 212 ? -10.656 -10.501 -4.091  1.00 86.74 212 A 1 
ATOM 1717 C C   . LEU A 1 212 ? -11.319 -9.664  -5.192  1.00 85.27 212 A 1 
ATOM 1718 O O   . LEU A 1 212 ? -12.535 -9.447  -5.192  1.00 83.09 212 A 1 
ATOM 1719 C CB  . LEU A 1 212 ? -10.977 -11.994 -4.266  1.00 86.10 212 A 1 
ATOM 1720 C CG  . LEU A 1 212 ? -10.131 -12.947 -3.401  1.00 81.46 212 A 1 
ATOM 1721 C CD1 . LEU A 1 212 ? -10.667 -14.371 -3.536  1.00 77.82 212 A 1 
ATOM 1722 C CD2 . LEU A 1 212 ? -8.661  -12.963 -3.830  1.00 77.26 212 A 1 
ATOM 1723 N N   . GLN A 1 213 ? -10.526 -9.263  -6.174  1.00 85.18 213 A 1 
ATOM 1724 C CA  . GLN A 1 213 ? -10.995 -8.601  -7.388  1.00 82.82 213 A 1 
ATOM 1725 C C   . GLN A 1 213 ? -11.459 -9.656  -8.398  1.00 81.16 213 A 1 
ATOM 1726 O O   . GLN A 1 213 ? -10.658 -10.376 -8.999  1.00 77.30 213 A 1 
ATOM 1727 C CB  . GLN A 1 213 ? -9.869  -7.714  -7.939  1.00 80.10 213 A 1 
ATOM 1728 C CG  . GLN A 1 213 ? -10.261 -6.891  -9.178  1.00 73.57 213 A 1 
ATOM 1729 C CD  . GLN A 1 213 ? -11.193 -5.717  -8.889  1.00 71.87 213 A 1 
ATOM 1730 O OE1 . GLN A 1 213 ? -11.584 -5.424  -7.776  1.00 67.07 213 A 1 
ATOM 1731 N NE2 . GLN A 1 213 ? -11.593 -4.982  -9.898  1.00 63.50 213 A 1 
ATOM 1732 N N   . LYS A 1 214 ? -12.773 -9.739  -8.613  1.00 77.19 214 A 1 
ATOM 1733 C CA  . LYS A 1 214 ? -13.358 -10.655 -9.600  1.00 74.13 214 A 1 
ATOM 1734 C C   . LYS A 1 214 ? -13.274 -10.042 -11.004 1.00 72.21 214 A 1 
ATOM 1735 O O   . LYS A 1 214 ? -13.504 -8.838  -11.148 1.00 67.69 214 A 1 
ATOM 1736 C CB  . LYS A 1 214 ? -14.792 -11.020 -9.184  1.00 71.79 214 A 1 
ATOM 1737 C CG  . LYS A 1 214 ? -14.800 -11.817 -7.867  1.00 68.47 214 A 1 
ATOM 1738 C CD  . LYS A 1 214 ? -16.202 -12.016 -7.283  1.00 65.59 214 A 1 
ATOM 1739 C CE  . LYS A 1 214 ? -16.063 -12.681 -5.907  1.00 60.83 214 A 1 
ATOM 1740 N NZ  . LYS A 1 214 ? -17.240 -12.470 -5.022  1.00 54.28 214 A 1 
ATOM 1741 N N   . PRO A 1 215 ? -12.979 -10.827 -12.061 1.00 68.91 215 A 1 
ATOM 1742 C CA  . PRO A 1 215 ? -12.933 -10.333 -13.436 1.00 67.51 215 A 1 
ATOM 1743 C C   . PRO A 1 215 ? -14.285 -9.785  -13.915 1.00 67.32 215 A 1 
ATOM 1744 O O   . PRO A 1 215 ? -15.338 -10.267 -13.497 1.00 65.23 215 A 1 
ATOM 1745 C CB  . PRO A 1 215 ? -12.489 -11.519 -14.300 1.00 64.43 215 A 1 
ATOM 1746 C CG  . PRO A 1 215 ? -11.786 -12.450 -13.317 1.00 61.87 215 A 1 
ATOM 1747 C CD  . PRO A 1 215 ? -12.539 -12.214 -12.013 1.00 64.90 215 A 1 
ATOM 1748 N N   . LEU A 1 216 ? -14.273 -8.841  -14.863 1.00 61.22 216 A 1 
ATOM 1749 C CA  . LEU A 1 216 ? -15.502 -8.291  -15.471 1.00 62.33 216 A 1 
ATOM 1750 C C   . LEU A 1 216 ? -16.366 -9.359  -16.167 1.00 61.98 216 A 1 
ATOM 1751 O O   . LEU A 1 216 ? -17.588 -9.246  -16.190 1.00 57.83 216 A 1 
ATOM 1752 C CB  . LEU A 1 216 ? -15.128 -7.199  -16.495 1.00 60.58 216 A 1 
ATOM 1753 C CG  . LEU A 1 216 ? -14.564 -5.894  -15.912 1.00 57.51 216 A 1 
ATOM 1754 C CD1 . LEU A 1 216 ? -14.193 -4.948  -17.056 1.00 55.36 216 A 1 
ATOM 1755 C CD2 . LEU A 1 216 ? -15.580 -5.166  -15.034 1.00 55.39 216 A 1 
ATOM 1756 N N   . ASN A 1 217 ? -15.729 -10.389 -16.727 1.00 56.67 217 A 1 
ATOM 1757 C CA  . ASN A 1 217 ? -16.382 -11.434 -17.523 1.00 58.82 217 A 1 
ATOM 1758 C C   . ASN A 1 217 ? -16.626 -12.736 -16.747 1.00 58.22 217 A 1 
ATOM 1759 O O   . ASN A 1 217 ? -16.933 -13.756 -17.363 1.00 54.47 217 A 1 
ATOM 1760 C CB  . ASN A 1 217 ? -15.554 -11.667 -18.799 1.00 55.96 217 A 1 
ATOM 1761 C CG  . ASN A 1 217 ? -15.512 -10.464 -19.721 1.00 51.04 217 A 1 
ATOM 1762 O OD1 . ASN A 1 217 ? -16.392 -9.623  -19.758 1.00 47.19 217 A 1 
ATOM 1763 N ND2 . ASN A 1 217 ? -14.476 -10.347 -20.513 1.00 45.57 217 A 1 
ATOM 1764 N N   . SER A 1 218 ? -16.489 -12.754 -15.429 1.00 55.58 218 A 1 
ATOM 1765 C CA  . SER A 1 218 ? -16.866 -13.929 -14.644 1.00 56.77 218 A 1 
ATOM 1766 C C   . SER A 1 218 ? -18.387 -14.064 -14.649 1.00 56.40 218 A 1 
ATOM 1767 O O   . SER A 1 218 ? -19.087 -13.396 -13.890 1.00 52.92 218 A 1 
ATOM 1768 C CB  . SER A 1 218 ? -16.282 -13.884 -13.227 1.00 54.36 218 A 1 
ATOM 1769 O OG  . SER A 1 218 ? -16.680 -12.730 -12.524 1.00 49.64 218 A 1 
ATOM 1770 N N   . SER A 1 219 ? -18.917 -14.925 -15.527 1.00 48.96 219 A 1 
ATOM 1771 C CA  . SER A 1 219 ? -20.294 -15.408 -15.456 1.00 50.88 219 A 1 
ATOM 1772 C C   . SER A 1 219 ? -20.466 -16.185 -14.150 1.00 49.49 219 A 1 
ATOM 1773 O O   . SER A 1 219 ? -19.889 -17.262 -14.006 1.00 46.93 219 A 1 
ATOM 1774 C CB  . SER A 1 219 ? -20.597 -16.298 -16.668 1.00 48.78 219 A 1 
ATOM 1775 O OG  . SER A 1 219 ? -19.602 -17.291 -16.827 1.00 44.85 219 A 1 
ATOM 1776 N N   . PHE A 1 220 ? -21.206 -15.605 -13.200 1.00 38.42 220 A 1 
ATOM 1777 C CA  . PHE A 1 220 ? -21.736 -16.307 -12.029 1.00 38.12 220 A 1 
ATOM 1778 C C   . PHE A 1 220 ? -22.926 -17.178 -12.436 1.00 34.60 220 A 1 
ATOM 1779 O O   . PHE A 1 220 ? -23.721 -16.717 -13.282 1.00 31.18 220 A 1 
ATOM 1780 C CB  . PHE A 1 220 ? -22.126 -15.311 -10.935 1.00 35.42 220 A 1 
ATOM 1781 C CG  . PHE A 1 220 ? -20.950 -14.592 -10.316 1.00 34.32 220 A 1 
ATOM 1782 C CD1 . PHE A 1 220 ? -20.160 -15.231 -9.345  1.00 32.20 220 A 1 
ATOM 1783 C CD2 . PHE A 1 220 ? -20.630 -13.284 -10.733 1.00 29.94 220 A 1 
ATOM 1784 C CE1 . PHE A 1 220 ? -19.047 -14.573 -8.802  1.00 29.89 220 A 1 
ATOM 1785 C CE2 . PHE A 1 220 ? -19.515 -12.631 -10.191 1.00 34.04 220 A 1 
ATOM 1786 C CZ  . PHE A 1 220 ? -18.723 -13.280 -9.230  1.00 32.72 220 A 1 
ATOM 1787 O OXT . PHE A 1 220 ? -22.998 -18.285 -11.838 1.00 39.90 220 A 1 
#
